REMARK ID 571055 MODEL 1 2023-12-02_00000089_1_19
PFRMAT TS
TARGET 2023-12-02_00000089_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   LEU A   1     -12.535  28.724  -0.578  1.00 10.00           N  
ATOM      2  CA  LEU A   1     -12.344  29.516  -1.785  1.00 10.00           C  
ATOM      3  C   LEU A   1     -13.392  30.609  -1.901  1.00 10.00           C  
ATOM      4  O   LEU A   1     -14.357  30.645  -1.137  1.00 10.00           O  
ATOM      5  CB  LEU A   1     -12.346  28.625  -3.035  1.00 10.00           C  
ATOM      6  CG  LEU A   1     -10.988  27.990  -3.374  1.00 10.00           C  
ATOM      7  CD1 LEU A   1     -10.590  27.043  -2.267  1.00 10.00           C  
ATOM      8  CD2 LEU A   1     -11.083  27.272  -4.708  1.00 10.00           C  
ATOM      9 1H   LEU A   1     -11.919  27.926  -0.592  1.00 10.00           H  
ATOM     10 2H   LEU A   1     -12.349  29.282   0.240  1.00 10.00           H  
ATOM     11 3H   LEU A   1     -13.496  28.402  -0.556  1.00 10.00           H  
ATOM     12  HA  LEU A   1     -11.364  29.990  -1.727  1.00 10.00           H  
ATOM     13 1HB  LEU A   1     -13.046  27.820  -2.872  1.00 10.00           H  
ATOM     14 2HB  LEU A   1     -12.685  29.198  -3.897  1.00 10.00           H  
ATOM     15  HG  LEU A   1     -10.230  28.776  -3.437  1.00 10.00           H  
ATOM     16 1HD1 LEU A   1      -9.621  26.610  -2.485  1.00 10.00           H  
ATOM     17 2HD1 LEU A   1     -10.535  27.594  -1.335  1.00 10.00           H  
ATOM     18 3HD1 LEU A   1     -11.324  26.254  -2.180  1.00 10.00           H  
ATOM     19 1HD2 LEU A   1     -10.122  26.837  -4.962  1.00 10.00           H  
ATOM     20 2HD2 LEU A   1     -11.829  26.494  -4.647  1.00 10.00           H  
ATOM     21 3HD2 LEU A   1     -11.363  27.987  -5.472  1.00 10.00           H  
ATOM     22  N   LYS A   2     -13.187  31.513  -2.850  1.00 10.00           N  
ATOM     23  CA  LYS A   2     -14.101  32.632  -3.084  1.00 10.00           C  
ATOM     24  C   LYS A   2     -15.298  32.255  -3.957  1.00 10.00           C  
ATOM     25  O   LYS A   2     -16.290  32.979  -4.017  1.00 10.00           O  
ATOM     26  CB  LYS A   2     -13.341  33.774  -3.765  1.00 10.00           C  
ATOM     27  CG  LYS A   2     -12.250  34.418  -2.925  1.00 10.00           C  
ATOM     28  CD  LYS A   2     -11.519  35.496  -3.718  1.00 10.00           C  
ATOM     29  CE  LYS A   2     -10.405  36.137  -2.903  1.00 10.00           C  
ATOM     30  NZ  LYS A   2      -9.653  37.152  -3.699  1.00 10.00           N  
ATOM     31  H   LYS A   2     -12.369  31.435  -3.440  1.00 10.00           H  
ATOM     32  HA  LYS A   2     -14.479  32.982  -2.122  1.00 10.00           H  
ATOM     33 1HB  LYS A   2     -12.885  33.404  -4.679  1.00 10.00           H  
ATOM     34 2HB  LYS A   2     -14.046  34.556  -4.046  1.00 10.00           H  
ATOM     35 1HG  LYS A   2     -12.700  34.876  -2.044  1.00 10.00           H  
ATOM     36 2HG  LYS A   2     -11.534  33.667  -2.598  1.00 10.00           H  
ATOM     37 1HD  LYS A   2     -11.088  35.052  -4.616  1.00 10.00           H  
ATOM     38 2HD  LYS A   2     -12.225  36.269  -4.019  1.00 10.00           H  
ATOM     39 1HE  LYS A   2     -10.833  36.621  -2.028  1.00 10.00           H  
ATOM     40 2HE  LYS A   2      -9.711  35.362  -2.575  1.00 10.00           H  
ATOM     41 1HZ  LYS A   2      -8.923  37.552  -3.129  1.00 10.00           H  
ATOM     42 2HZ  LYS A   2      -9.241  36.707  -4.509  1.00 10.00           H  
ATOM     43 3HZ  LYS A   2     -10.283  37.881  -4.001  1.00 10.00           H  
ATOM     44  N   LYS A   3     -15.175  31.138  -4.669  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -16.186  30.709  -5.624  1.00 10.00           C  
ATOM     46  C   LYS A   3     -16.578  29.239  -5.509  1.00 10.00           C  
ATOM     47  O   LYS A   3     -15.827  28.401  -4.994  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -15.722  30.979  -7.061  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -15.523  32.443  -7.427  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -15.144  32.578  -8.903  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -14.944  34.036  -9.309  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -14.604  34.168 -10.761  1.00 10.00           N  
ATOM     53  H   LYS A   3     -14.346  30.582  -4.553  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -17.089  31.295  -5.442  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -14.773  30.488  -7.228  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -16.436  30.557  -7.768  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -16.441  33.002  -7.230  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -14.725  32.868  -6.821  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -14.220  32.027  -9.092  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -15.933  32.146  -9.518  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -15.859  34.591  -9.110  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -14.135  34.464  -8.719  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -14.480  35.143 -10.992  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -13.750  33.665 -10.957  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -15.354  33.784 -11.320  1.00 10.00           H  
ATOM     66  N   GLY A   4     -17.728  28.919  -6.122  1.00 10.00           N  
ATOM     67  CA  GLY A   4     -18.277  27.565  -6.253  1.00 10.00           C  
ATOM     68  C   GLY A   4     -17.347  26.613  -7.010  1.00 10.00           C  
ATOM     69  O   GLY A   4     -17.540  25.400  -6.987  1.00 10.00           O  
ATOM     70  H   GLY A   4     -18.270  29.680  -6.508  1.00 10.00           H  
ATOM     71 1HA  GLY A   4     -18.479  27.162  -5.257  1.00 10.00           H  
ATOM     72 2HA  GLY A   4     -19.236  27.620  -6.769  1.00 10.00           H  
ATOM     73  N   ILE A   5     -16.290  27.190  -7.605  1.00 10.00           N  
ATOM     74  CA  ILE A   5     -15.214  26.543  -8.346  1.00 10.00           C  
ATOM     75  C   ILE A   5     -14.526  25.493  -7.462  1.00 10.00           C  
ATOM     76  O   ILE A   5     -13.868  24.565  -7.950  1.00 10.00           O  
ATOM     77  CB  ILE A   5     -14.170  27.589  -8.779  1.00 10.00           C  
ATOM     78  CG1 ILE A   5     -13.320  27.046  -9.918  1.00 10.00           C  
ATOM     79  CG2 ILE A   5     -13.283  27.950  -7.606  1.00 10.00           C  
ATOM     80  CD1 ILE A   5     -14.097  26.901 -11.209  1.00 10.00           C  
ATOM     81  H   ILE A   5     -16.243  28.194  -7.539  1.00 10.00           H  
ATOM     82  HA  ILE A   5     -15.631  26.054  -9.224  1.00 10.00           H  
ATOM     83  HB  ILE A   5     -14.682  28.482  -9.130  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5     -12.473  27.710 -10.088  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5     -12.943  26.064  -9.636  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5     -12.562  28.699  -7.912  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5     -13.887  28.341  -6.792  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5     -12.756  27.062  -7.266  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5     -13.444  26.498 -11.982  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5     -14.936  26.243 -11.068  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5     -14.462  27.877 -11.520  1.00 10.00           H  
ATOM     92  N   ILE A   6     -14.710  25.612  -6.139  1.00 10.00           N  
ATOM     93  CA  ILE A   6     -14.163  24.654  -5.201  1.00 10.00           C  
ATOM     94  C   ILE A   6     -14.657  23.236  -5.533  1.00 10.00           C  
ATOM     95  O   ILE A   6     -13.995  22.244  -5.209  1.00 10.00           O  
ATOM     96  CB  ILE A   6     -14.553  25.030  -3.762  1.00 10.00           C  
ATOM     97  CG1 ILE A   6     -13.685  24.255  -2.789  1.00 10.00           C  
ATOM     98  CG2 ILE A   6     -16.026  24.752  -3.515  1.00 10.00           C  
ATOM     99  CD1 ILE A   6     -13.760  24.731  -1.369  1.00 10.00           C  
ATOM    100  H   ILE A   6     -15.230  26.419  -5.785  1.00 10.00           H  
ATOM    101  HA  ILE A   6     -13.083  24.674  -5.275  1.00 10.00           H  
ATOM    102  HB  ILE A   6     -14.372  26.088  -3.614  1.00 10.00           H  
ATOM    103 1HG1 ILE A   6     -13.994  23.228  -2.811  1.00 10.00           H  
ATOM    104 2HG1 ILE A   6     -12.655  24.314  -3.121  1.00 10.00           H  
ATOM    105 1HG2 ILE A   6     -16.282  25.041  -2.499  1.00 10.00           H  
ATOM    106 2HG2 ILE A   6     -16.623  25.333  -4.218  1.00 10.00           H  
ATOM    107 3HG2 ILE A   6     -16.235  23.694  -3.646  1.00 10.00           H  
ATOM    108 1HD1 ILE A   6     -13.110  24.115  -0.746  1.00 10.00           H  
ATOM    109 2HD1 ILE A   6     -13.441  25.766  -1.312  1.00 10.00           H  
ATOM    110 3HD1 ILE A   6     -14.784  24.651  -1.015  1.00 10.00           H  
ATOM    111  N   ARG A   7     -15.799  23.123  -6.234  1.00 10.00           N  
ATOM    112  CA  ARG A   7     -16.353  21.843  -6.659  1.00 10.00           C  
ATOM    113  C   ARG A   7     -15.407  21.092  -7.617  1.00 10.00           C  
ATOM    114  O   ARG A   7     -15.571  19.890  -7.821  1.00 10.00           O  
ATOM    115  CB  ARG A   7     -17.698  22.033  -7.342  1.00 10.00           C  
ATOM    116  CG  ARG A   7     -17.644  22.676  -8.707  1.00 10.00           C  
ATOM    117  CD  ARG A   7     -19.005  22.951  -9.238  1.00 10.00           C  
ATOM    118  NE  ARG A   7     -19.670  24.011  -8.494  1.00 10.00           N  
ATOM    119  CZ  ARG A   7     -20.973  24.347  -8.638  1.00 10.00           C  
ATOM    120  NH1 ARG A   7     -21.728  23.700  -9.502  1.00 10.00           N  
ATOM    121  NH2 ARG A   7     -21.498  25.321  -7.912  1.00 10.00           N  
ATOM    122  H   ARG A   7     -16.312  23.974  -6.479  1.00 10.00           H  
ATOM    123  HA  ARG A   7     -16.502  21.228  -5.775  1.00 10.00           H  
ATOM    124 1HB  ARG A   7     -18.185  21.069  -7.454  1.00 10.00           H  
ATOM    125 2HB  ARG A   7     -18.334  22.658  -6.715  1.00 10.00           H  
ATOM    126 1HG  ARG A   7     -17.084  23.605  -8.662  1.00 10.00           H  
ATOM    127 2HG  ARG A   7     -17.155  21.989  -9.393  1.00 10.00           H  
ATOM    128 1HD  ARG A   7     -18.936  23.255 -10.281  1.00 10.00           H  
ATOM    129 2HD  ARG A   7     -19.608  22.051  -9.162  1.00 10.00           H  
ATOM    130  HE  ARG A   7     -19.103  24.536  -7.811  1.00 10.00           H  
ATOM    131 1HH1 ARG A   7     -21.333  22.955 -10.059  1.00 10.00           H  
ATOM    132 2HH1 ARG A   7     -22.701  23.949  -9.609  1.00 10.00           H  
ATOM    133 1HH2 ARG A   7     -20.930  25.817  -7.242  1.00 10.00           H  
ATOM    134 2HH2 ARG A   7     -22.470  25.563  -8.024  1.00 10.00           H  
ATOM    135  N   TYR A   8     -14.438  21.801  -8.217  1.00 10.00           N  
ATOM    136  CA  TYR A   8     -13.439  21.207  -9.107  1.00 10.00           C  
ATOM    137  C   TYR A   8     -12.135  21.041  -8.318  1.00 10.00           C  
ATOM    138  O   TYR A   8     -11.368  20.094  -8.536  1.00 10.00           O  
ATOM    139  CB  TYR A   8     -13.230  22.083 -10.331  1.00 10.00           C  
ATOM    140  CG  TYR A   8     -14.475  22.245 -11.142  1.00 10.00           C  
ATOM    141  CD1 TYR A   8     -15.160  23.417 -11.057  1.00 10.00           C  
ATOM    142  CD2 TYR A   8     -14.927  21.232 -11.965  1.00 10.00           C  
ATOM    143  CE1 TYR A   8     -16.314  23.614 -11.782  1.00 10.00           C  
ATOM    144  CE2 TYR A   8     -16.084  21.413 -12.700  1.00 10.00           C  
ATOM    145  CZ  TYR A   8     -16.776  22.604 -12.612  1.00 10.00           C  
ATOM    146  OH  TYR A   8     -17.928  22.789 -13.341  1.00 10.00           O  
ATOM    147  H   TYR A   8     -14.370  22.797  -8.034  1.00 10.00           H  
ATOM    148  HA  TYR A   8     -13.778  20.220  -9.422  1.00 10.00           H  
ATOM    149 1HB  TYR A   8     -12.894  23.072 -10.016  1.00 10.00           H  
ATOM    150 2HB  TYR A   8     -12.456  21.653 -10.963  1.00 10.00           H  
ATOM    151  HD1 TYR A   8     -14.784  24.185 -10.398  1.00 10.00           H  
ATOM    152  HD2 TYR A   8     -14.376  20.295 -12.032  1.00 10.00           H  
ATOM    153  HE1 TYR A   8     -16.855  24.556 -11.701  1.00 10.00           H  
ATOM    154  HE2 TYR A   8     -16.446  20.616 -13.350  1.00 10.00           H  
ATOM    155  HH  TYR A   8     -18.088  22.014 -13.887  1.00 10.00           H  
ATOM    156  N   LEU A   9     -11.907  21.945  -7.367  1.00 10.00           N  
ATOM    157  CA  LEU A   9     -10.718  21.861  -6.525  1.00 10.00           C  
ATOM    158  C   LEU A   9     -10.715  20.591  -5.699  1.00 10.00           C  
ATOM    159  O   LEU A   9      -9.719  19.875  -5.632  1.00 10.00           O  
ATOM    160  CB  LEU A   9     -10.626  22.994  -5.520  1.00 10.00           C  
ATOM    161  CG  LEU A   9      -9.421  22.871  -4.617  1.00 10.00           C  
ATOM    162  CD1 LEU A   9      -8.176  22.946  -5.468  1.00 10.00           C  
ATOM    163  CD2 LEU A   9      -9.456  23.935  -3.584  1.00 10.00           C  
ATOM    164  H   LEU A   9     -12.565  22.715  -7.257  1.00 10.00           H  
ATOM    165  HA  LEU A   9      -9.836  21.867  -7.165  1.00 10.00           H  
ATOM    166 1HB  LEU A   9     -10.592  23.947  -6.040  1.00 10.00           H  
ATOM    167 2HB  LEU A   9     -11.504  22.963  -4.885  1.00 10.00           H  
ATOM    168  HG  LEU A   9      -9.432  21.892  -4.125  1.00 10.00           H  
ATOM    169 1HD1 LEU A   9      -7.300  22.847  -4.847  1.00 10.00           H  
ATOM    170 2HD1 LEU A   9      -8.190  22.147  -6.199  1.00 10.00           H  
ATOM    171 3HD1 LEU A   9      -8.145  23.904  -5.980  1.00 10.00           H  
ATOM    172 1HD2 LEU A   9      -8.595  23.850  -2.934  1.00 10.00           H  
ATOM    173 2HD2 LEU A   9      -9.438  24.886  -4.076  1.00 10.00           H  
ATOM    174 3HD2 LEU A   9     -10.360  23.841  -2.993  1.00 10.00           H  
ATOM    175  N   LEU A  10     -11.833  20.299  -5.062  1.00 10.00           N  
ATOM    176  CA  LEU A  10     -11.849  19.150  -4.190  1.00 10.00           C  
ATOM    177  C   LEU A  10     -11.516  17.852  -4.975  1.00 10.00           C  
ATOM    178  O   LEU A  10     -10.750  17.045  -4.464  1.00 10.00           O  
ATOM    179  CB  LEU A  10     -13.166  19.148  -3.411  1.00 10.00           C  
ATOM    180  CG  LEU A  10     -13.248  20.317  -2.432  1.00 10.00           C  
ATOM    181  CD1 LEU A  10     -14.629  20.387  -1.841  1.00 10.00           C  
ATOM    182  CD2 LEU A  10     -12.175  20.176  -1.365  1.00 10.00           C  
ATOM    183  H   LEU A  10     -12.642  20.914  -5.152  1.00 10.00           H  
ATOM    184  HA  LEU A  10     -11.059  19.291  -3.450  1.00 10.00           H  
ATOM    185 1HB  LEU A  10     -14.004  19.280  -4.078  1.00 10.00           H  
ATOM    186 2HB  LEU A  10     -13.280  18.218  -2.857  1.00 10.00           H  
ATOM    187  HG  LEU A  10     -13.073  21.234  -2.978  1.00 10.00           H  
ATOM    188 1HD1 LEU A  10     -14.688  21.240  -1.165  1.00 10.00           H  
ATOM    189 2HD1 LEU A  10     -15.354  20.507  -2.646  1.00 10.00           H  
ATOM    190 3HD1 LEU A  10     -14.836  19.471  -1.292  1.00 10.00           H  
ATOM    191 1HD2 LEU A  10     -12.225  21.026  -0.683  1.00 10.00           H  
ATOM    192 2HD2 LEU A  10     -12.329  19.251  -0.809  1.00 10.00           H  
ATOM    193 3HD2 LEU A  10     -11.202  20.155  -1.843  1.00 10.00           H  
ATOM    194  N   PRO A  11     -12.034  17.612  -6.203  1.00 10.00           N  
ATOM    195  CA  PRO A  11     -11.562  16.570  -7.093  1.00 10.00           C  
ATOM    196  C   PRO A  11     -10.059  16.659  -7.366  1.00 10.00           C  
ATOM    197  O   PRO A  11      -9.400  15.630  -7.475  1.00 10.00           O  
ATOM    198  CB  PRO A  11     -12.415  16.795  -8.332  1.00 10.00           C  
ATOM    199  CG  PRO A  11     -13.707  17.319  -7.766  1.00 10.00           C  
ATOM    200  CD  PRO A  11     -13.310  18.187  -6.593  1.00 10.00           C  
ATOM    201  HA  PRO A  11     -11.815  15.603  -6.645  1.00 10.00           H  
ATOM    202 1HB  PRO A  11     -11.923  17.530  -8.993  1.00 10.00           H  
ATOM    203 2HB  PRO A  11     -12.526  15.863  -8.899  1.00 10.00           H  
ATOM    204 1HG  PRO A  11     -14.244  17.878  -8.541  1.00 10.00           H  
ATOM    205 2HG  PRO A  11     -14.366  16.492  -7.462  1.00 10.00           H  
ATOM    206 1HD  PRO A  11     -13.240  19.194  -6.877  1.00 10.00           H  
ATOM    207 2HD  PRO A  11     -14.053  18.040  -5.826  1.00 10.00           H  
ATOM    208  N   ALA A  12      -9.485  17.872  -7.462  1.00 10.00           N  
ATOM    209  CA  ALA A  12      -8.037  17.953  -7.659  1.00 10.00           C  
ATOM    210  C   ALA A  12      -7.345  17.278  -6.480  1.00 10.00           C  
ATOM    211  O   ALA A  12      -6.354  16.557  -6.634  1.00 10.00           O  
ATOM    212  CB  ALA A  12      -7.552  19.386  -7.816  1.00 10.00           C  
ATOM    213  H   ALA A  12     -10.040  18.732  -7.425  1.00 10.00           H  
ATOM    214  HA  ALA A  12      -7.791  17.398  -8.566  1.00 10.00           H  
ATOM    215 1HB  ALA A  12      -6.473  19.387  -7.986  1.00 10.00           H  
ATOM    216 2HB  ALA A  12      -8.052  19.845  -8.662  1.00 10.00           H  
ATOM    217 3HB  ALA A  12      -7.754  19.947  -6.930  1.00 10.00           H  
ATOM    218  N   PHE A  13      -7.879  17.545  -5.281  1.00 10.00           N  
ATOM    219  CA  PHE A  13      -7.332  16.977  -4.056  1.00 10.00           C  
ATOM    220  C   PHE A  13      -7.502  15.459  -4.057  1.00 10.00           C  
ATOM    221  O   PHE A  13      -6.598  14.726  -3.647  1.00 10.00           O  
ATOM    222  CB  PHE A  13      -7.984  17.595  -2.817  1.00 10.00           C  
ATOM    223  CG  PHE A  13      -7.602  19.026  -2.617  1.00 10.00           C  
ATOM    224  CD1 PHE A  13      -6.543  19.573  -3.317  1.00 10.00           C  
ATOM    225  CD2 PHE A  13      -8.285  19.821  -1.720  1.00 10.00           C  
ATOM    226  CE1 PHE A  13      -6.173  20.883  -3.121  1.00 10.00           C  
ATOM    227  CE2 PHE A  13      -7.922  21.131  -1.516  1.00 10.00           C  
ATOM    228  CZ  PHE A  13      -6.860  21.664  -2.217  1.00 10.00           C  
ATOM    229  H   PHE A  13      -8.686  18.168  -5.247  1.00 10.00           H  
ATOM    230  HA  PHE A  13      -6.271  17.202  -4.015  1.00 10.00           H  
ATOM    231 1HB  PHE A  13      -9.053  17.538  -2.878  1.00 10.00           H  
ATOM    232 2HB  PHE A  13      -7.685  17.038  -1.935  1.00 10.00           H  
ATOM    233  HD1 PHE A  13      -5.995  18.952  -4.028  1.00 10.00           H  
ATOM    234  HD2 PHE A  13      -9.115  19.393  -1.162  1.00 10.00           H  
ATOM    235  HE1 PHE A  13      -5.335  21.300  -3.676  1.00 10.00           H  
ATOM    236  HE2 PHE A  13      -8.466  21.745  -0.801  1.00 10.00           H  
ATOM    237  HZ  PHE A  13      -6.565  22.699  -2.055  1.00 10.00           H  
ATOM    238  N   VAL A  14      -8.642  14.986  -4.565  1.00 10.00           N  
ATOM    239  CA  VAL A  14      -8.898  13.550  -4.659  1.00 10.00           C  
ATOM    240  C   VAL A  14      -7.891  12.905  -5.604  1.00 10.00           C  
ATOM    241  O   VAL A  14      -7.357  11.827  -5.318  1.00 10.00           O  
ATOM    242  CB  VAL A  14     -10.315  13.266  -5.186  1.00 10.00           C  
ATOM    243  CG1 VAL A  14     -10.465  11.784  -5.462  1.00 10.00           C  
ATOM    244  CG2 VAL A  14     -11.340  13.734  -4.168  1.00 10.00           C  
ATOM    245  H   VAL A  14      -9.357  15.654  -4.853  1.00 10.00           H  
ATOM    246  HA  VAL A  14      -8.796  13.106  -3.673  1.00 10.00           H  
ATOM    247  HB  VAL A  14     -10.462  13.788  -6.122  1.00 10.00           H  
ATOM    248 1HG1 VAL A  14     -11.464  11.584  -5.845  1.00 10.00           H  
ATOM    249 2HG1 VAL A  14      -9.725  11.474  -6.202  1.00 10.00           H  
ATOM    250 3HG1 VAL A  14     -10.312  11.224  -4.538  1.00 10.00           H  
ATOM    251 1HG2 VAL A  14     -12.342  13.535  -4.540  1.00 10.00           H  
ATOM    252 2HG2 VAL A  14     -11.190  13.201  -3.231  1.00 10.00           H  
ATOM    253 3HG2 VAL A  14     -11.221  14.798  -4.003  1.00 10.00           H  
ATOM    254  N   LEU A  15      -7.630  13.567  -6.729  1.00 10.00           N  
ATOM    255  CA  LEU A  15      -6.653  13.083  -7.687  1.00 10.00           C  
ATOM    256  C   LEU A  15      -5.256  13.120  -7.075  1.00 10.00           C  
ATOM    257  O   LEU A  15      -4.471  12.194  -7.286  1.00 10.00           O  
ATOM    258  CB  LEU A  15      -6.711  13.937  -8.957  1.00 10.00           C  
ATOM    259  CG  LEU A  15      -7.987  13.752  -9.786  1.00 10.00           C  
ATOM    260  CD1 LEU A  15      -8.008  14.775 -10.911  1.00 10.00           C  
ATOM    261  CD2 LEU A  15      -8.028  12.330 -10.313  1.00 10.00           C  
ATOM    262  H   LEU A  15      -8.133  14.427  -6.923  1.00 10.00           H  
ATOM    263  HA  LEU A  15      -6.899  12.063  -7.950  1.00 10.00           H  
ATOM    264 1HB  LEU A  15      -6.652  14.982  -8.676  1.00 10.00           H  
ATOM    265 2HB  LEU A  15      -5.855  13.695  -9.587  1.00 10.00           H  
ATOM    266  HG  LEU A  15      -8.861  13.927  -9.159  1.00 10.00           H  
ATOM    267 1HD1 LEU A  15      -8.918  14.652 -11.496  1.00 10.00           H  
ATOM    268 2HD1 LEU A  15      -7.984  15.779 -10.487  1.00 10.00           H  
ATOM    269 3HD1 LEU A  15      -7.141  14.630 -11.552  1.00 10.00           H  
ATOM    270 1HD2 LEU A  15      -8.934  12.185 -10.899  1.00 10.00           H  
ATOM    271 2HD2 LEU A  15      -7.155  12.149 -10.943  1.00 10.00           H  
ATOM    272 3HD2 LEU A  15      -8.021  11.633  -9.474  1.00 10.00           H  
ATOM    273  N   SER A  16      -4.948  14.141  -6.273  1.00 10.00           N  
ATOM    274  CA  SER A  16      -3.651  14.225  -5.617  1.00 10.00           C  
ATOM    275  C   SER A  16      -3.494  13.047  -4.645  1.00 10.00           C  
ATOM    276  O   SER A  16      -2.441  12.405  -4.586  1.00 10.00           O  
ATOM    277  CB  SER A  16      -3.512  15.549  -4.893  1.00 10.00           C  
ATOM    278  OG  SER A  16      -3.525  16.621  -5.805  1.00 10.00           O  
ATOM    279  H   SER A  16      -5.616  14.905  -6.146  1.00 10.00           H  
ATOM    280  HA  SER A  16      -2.870  14.153  -6.378  1.00 10.00           H  
ATOM    281 1HB  SER A  16      -4.324  15.663  -4.186  1.00 10.00           H  
ATOM    282 2HB  SER A  16      -2.585  15.558  -4.325  1.00 10.00           H  
ATOM    283  HG  SER A  16      -4.402  16.584  -6.247  1.00 10.00           H  
ATOM    284  N   PHE A  17      -4.575  12.745  -3.908  1.00 10.00           N  
ATOM    285  CA  PHE A  17      -4.598  11.603  -2.997  1.00 10.00           C  
ATOM    286  C   PHE A  17      -4.365  10.335  -3.796  1.00 10.00           C  
ATOM    287  O   PHE A  17      -3.509   9.517  -3.435  1.00 10.00           O  
ATOM    288  CB  PHE A  17      -5.932  11.523  -2.243  1.00 10.00           C  
ATOM    289  CG  PHE A  17      -6.071  10.313  -1.340  1.00 10.00           C  
ATOM    290  CD1 PHE A  17      -5.450  10.271  -0.097  1.00 10.00           C  
ATOM    291  CD2 PHE A  17      -6.839   9.226  -1.730  1.00 10.00           C  
ATOM    292  CE1 PHE A  17      -5.589   9.167   0.729  1.00 10.00           C  
ATOM    293  CE2 PHE A  17      -6.980   8.123  -0.904  1.00 10.00           C  
ATOM    294  CZ  PHE A  17      -6.352   8.097   0.324  1.00 10.00           C  
ATOM    295  H   PHE A  17      -5.398  13.337  -3.974  1.00 10.00           H  
ATOM    296  HA  PHE A  17      -3.799  11.713  -2.272  1.00 10.00           H  
ATOM    297 1HB  PHE A  17      -6.056  12.417  -1.640  1.00 10.00           H  
ATOM    298 2HB  PHE A  17      -6.747  11.504  -2.953  1.00 10.00           H  
ATOM    299  HD1 PHE A  17      -4.847  11.122   0.224  1.00 10.00           H  
ATOM    300  HD2 PHE A  17      -7.336   9.249  -2.704  1.00 10.00           H  
ATOM    301  HE1 PHE A  17      -5.094   9.145   1.698  1.00 10.00           H  
ATOM    302  HE2 PHE A  17      -7.584   7.270  -1.220  1.00 10.00           H  
ATOM    303  HZ  PHE A  17      -6.465   7.222   0.966  1.00 10.00           H  
ATOM    304  N   THR A  18      -5.094  10.184  -4.898  1.00 10.00           N  
ATOM    305  CA  THR A  18      -4.975   9.026  -5.755  1.00 10.00           C  
ATOM    306  C   THR A  18      -3.527   8.862  -6.194  1.00 10.00           C  
ATOM    307  O   THR A  18      -2.966   7.767  -6.078  1.00 10.00           O  
ATOM    308  CB  THR A  18      -5.887   9.177  -6.987  1.00 10.00           C  
ATOM    309  OG1 THR A  18      -7.255   9.309  -6.552  1.00 10.00           O  
ATOM    310  CG2 THR A  18      -5.744   7.985  -7.910  1.00 10.00           C  
ATOM    311  H   THR A  18      -5.785  10.895  -5.136  1.00 10.00           H  
ATOM    312  HA  THR A  18      -5.278   8.142  -5.196  1.00 10.00           H  
ATOM    313  HB  THR A  18      -5.607  10.065  -7.535  1.00 10.00           H  
ATOM    314  HG1 THR A  18      -7.333  10.127  -6.002  1.00 10.00           H  
ATOM    315 1HG2 THR A  18      -6.391   8.115  -8.776  1.00 10.00           H  
ATOM    316 2HG2 THR A  18      -4.707   7.907  -8.239  1.00 10.00           H  
ATOM    317 3HG2 THR A  18      -6.026   7.075  -7.380  1.00 10.00           H  
ATOM    318  N   LEU A  19      -2.895   9.932  -6.660  1.00 10.00           N  
ATOM    319  CA  LEU A  19      -1.507   9.897  -7.084  1.00 10.00           C  
ATOM    320  C   LEU A  19      -0.566   9.508  -5.950  1.00 10.00           C  
ATOM    321  O   LEU A  19       0.369   8.731  -6.126  1.00 10.00           O  
ATOM    322  CB  LEU A  19      -1.105  11.218  -7.711  1.00 10.00           C  
ATOM    323  CG  LEU A  19      -1.781  11.538  -9.040  1.00 10.00           C  
ATOM    324  CD1 LEU A  19      -1.447  12.961  -9.448  1.00 10.00           C  
ATOM    325  CD2 LEU A  19      -1.309  10.537 -10.073  1.00 10.00           C  
ATOM    326  H   LEU A  19      -3.407  10.819  -6.729  1.00 10.00           H  
ATOM    327  HA  LEU A  19      -1.433   9.123  -7.866  1.00 10.00           H  
ATOM    328 1HB  LEU A  19      -1.371  12.012  -7.009  1.00 10.00           H  
ATOM    329 2HB  LEU A  19      -0.028  11.232  -7.858  1.00 10.00           H  
ATOM    330  HG  LEU A  19      -2.857  11.460  -8.935  1.00 10.00           H  
ATOM    331 1HD1 LEU A  19      -1.934  13.189 -10.396  1.00 10.00           H  
ATOM    332 2HD1 LEU A  19      -1.810  13.649  -8.682  1.00 10.00           H  
ATOM    333 3HD1 LEU A  19      -0.371  13.068  -9.555  1.00 10.00           H  
ATOM    334 1HD2 LEU A  19      -1.788  10.749 -11.026  1.00 10.00           H  
ATOM    335 2HD2 LEU A  19      -0.227  10.610 -10.184  1.00 10.00           H  
ATOM    336 3HD2 LEU A  19      -1.574   9.529  -9.748  1.00 10.00           H  
ATOM    337  N   SER A  20      -0.833  10.037  -4.747  1.00 10.00           N  
ATOM    338  CA  SER A  20       0.002   9.707  -3.604  1.00 10.00           C  
ATOM    339  C   SER A  20      -0.114   8.215  -3.288  1.00 10.00           C  
ATOM    340  O   SER A  20       0.890   7.534  -3.037  1.00 10.00           O  
ATOM    341  CB  SER A  20      -0.421  10.531  -2.399  1.00 10.00           C  
ATOM    342  OG  SER A  20      -0.198  11.899  -2.624  1.00 10.00           O  
ATOM    343  H   SER A  20      -1.601  10.696  -4.633  1.00 10.00           H  
ATOM    344  HA  SER A  20       1.038   9.934  -3.847  1.00 10.00           H  
ATOM    345 1HB  SER A  20      -1.474  10.361  -2.190  1.00 10.00           H  
ATOM    346 2HB  SER A  20       0.140  10.207  -1.527  1.00 10.00           H  
ATOM    347  HG  SER A  20      -0.800  12.146  -3.360  1.00 10.00           H  
ATOM    348  N   THR A  21      -1.337   7.687  -3.372  1.00 10.00           N  
ATOM    349  CA  THR A  21      -1.543   6.287  -3.059  1.00 10.00           C  
ATOM    350  C   THR A  21      -1.204   5.389  -4.253  1.00 10.00           C  
ATOM    351  O   THR A  21      -1.054   4.175  -4.084  1.00 10.00           O  
ATOM    352  CB  THR A  21      -2.973   6.021  -2.561  1.00 10.00           C  
ATOM    353  OG1 THR A  21      -3.916   6.333  -3.579  1.00 10.00           O  
ATOM    354  CG2 THR A  21      -3.274   6.848  -1.332  1.00 10.00           C  
ATOM    355  H   THR A  21      -2.134   8.285  -3.595  1.00 10.00           H  
ATOM    356  HA  THR A  21      -0.876   6.025  -2.244  1.00 10.00           H  
ATOM    357  HB  THR A  21      -3.059   4.988  -2.299  1.00 10.00           H  
ATOM    358  HG1 THR A  21      -3.771   7.254  -3.865  1.00 10.00           H  
ATOM    359 1HG2 THR A  21      -4.281   6.624  -1.003  1.00 10.00           H  
ATOM    360 2HG2 THR A  21      -2.568   6.602  -0.542  1.00 10.00           H  
ATOM    361 3HG2 THR A  21      -3.195   7.906  -1.567  1.00 10.00           H  
ATOM    362  N   SER A  22      -1.090   5.977  -5.458  1.00 10.00           N  
ATOM    363  CA  SER A  22      -0.659   5.248  -6.649  1.00 10.00           C  
ATOM    364  C   SER A  22       0.851   5.053  -6.533  1.00 10.00           C  
ATOM    365  O   SER A  22       1.377   3.970  -6.782  1.00 10.00           O  
ATOM    366  CB  SER A  22      -1.010   5.997  -7.925  1.00 10.00           C  
ATOM    367  OG  SER A  22      -2.404   6.097  -8.082  1.00 10.00           O  
ATOM    368  H   SER A  22      -1.324   6.961  -5.549  1.00 10.00           H  
ATOM    369  HA  SER A  22      -1.145   4.277  -6.672  1.00 10.00           H  
ATOM    370 1HB  SER A  22      -0.569   6.983  -7.896  1.00 10.00           H  
ATOM    371 2HB  SER A  22      -0.583   5.476  -8.777  1.00 10.00           H  
ATOM    372  HG  SER A  22      -2.715   6.562  -7.278  1.00 10.00           H  
ATOM    373  N   SER A  23       1.546   6.092  -6.052  1.00 10.00           N  
ATOM    374  CA  SER A  23       2.988   6.035  -5.826  1.00 10.00           C  
ATOM    375  C   SER A  23       3.269   4.937  -4.795  1.00 10.00           C  
ATOM    376  O   SER A  23       4.230   4.177  -4.915  1.00 10.00           O  
ATOM    377  CB  SER A  23       3.496   7.382  -5.343  1.00 10.00           C  
ATOM    378  OG  SER A  23       3.336   8.366  -6.337  1.00 10.00           O  
ATOM    379  H   SER A  23       1.063   6.974  -5.884  1.00 10.00           H  
ATOM    380  HA  SER A  23       3.486   5.778  -6.760  1.00 10.00           H  
ATOM    381 1HB  SER A  23       2.956   7.679  -4.449  1.00 10.00           H  
ATOM    382 2HB  SER A  23       4.545   7.297  -5.075  1.00 10.00           H  
ATOM    383  HG  SER A  23       2.367   8.486  -6.431  1.00 10.00           H  
ATOM    384  N   GLN A  24       2.372   4.838  -3.812  1.00 10.00           N  
ATOM    385  CA  GLN A  24       2.384   3.820  -2.760  1.00 10.00           C  
ATOM    386  C   GLN A  24       1.541   2.583  -3.126  1.00 10.00           C  
ATOM    387  O   GLN A  24       1.068   1.891  -2.222  1.00 10.00           O  
ATOM    388  CB  GLN A  24       1.876   4.375  -1.421  1.00 10.00           C  
ATOM    389  CG  GLN A  24       2.727   5.457  -0.756  1.00 10.00           C  
ATOM    390  CD  GLN A  24       4.132   4.963  -0.239  1.00 10.00           C  
ATOM    391  OE1 GLN A  24       4.285   4.015   0.585  1.00 10.00           O  
ATOM    392  NE2 GLN A  24       5.169   5.629  -0.728  1.00 10.00           N  
ATOM    393  H   GLN A  24       1.651   5.556  -3.762  1.00 10.00           H  
ATOM    394  HA  GLN A  24       3.411   3.484  -2.625  1.00 10.00           H  
ATOM    395 1HB  GLN A  24       0.897   4.789  -1.574  1.00 10.00           H  
ATOM    396 2HB  GLN A  24       1.768   3.568  -0.726  1.00 10.00           H  
ATOM    397 1HG  GLN A  24       2.889   6.246  -1.496  1.00 10.00           H  
ATOM    398 2HG  GLN A  24       2.171   5.859   0.092  1.00 10.00           H  
ATOM    399 1HE2 GLN A  24       6.100   5.384  -0.454  1.00 10.00           H  
ATOM    400 2HE2 GLN A  24       5.021   6.382  -1.370  1.00 10.00           H  
ATOM    401  N   ALA A  25       1.228   2.372  -4.420  1.00 10.00           N  
ATOM    402  CA  ALA A  25       0.499   1.164  -4.826  1.00 10.00           C  
ATOM    403  C   ALA A  25       1.327  -0.086  -4.540  1.00 10.00           C  
ATOM    404  O   ALA A  25       0.741  -1.115  -4.205  1.00 10.00           O  
ATOM    405  CB  ALA A  25       0.131   1.197  -6.289  1.00 10.00           C  
ATOM    406  H   ALA A  25       1.559   2.996  -5.149  1.00 10.00           H  
ATOM    407  HA  ALA A  25      -0.418   1.115  -4.228  1.00 10.00           H  
ATOM    408 1HB  ALA A  25      -0.429   0.295  -6.544  1.00 10.00           H  
ATOM    409 2HB  ALA A  25      -0.472   2.068  -6.489  1.00 10.00           H  
ATOM    410 3HB  ALA A  25       1.041   1.246  -6.881  1.00 10.00           H  
ATOM    411  N   ALA A  26       2.665   0.007  -4.796  1.00  3.56           N  
ATOM    412  CA  ALA A  26       2.978  -1.316  -4.207  1.00  3.56           C  
ATOM    413  C   ALA A  26       2.593  -1.172  -2.741  1.00  3.56           C  
ATOM    414  O   ALA A  26       2.784  -0.080  -2.239  1.00  3.56           O  
ATOM    415  CB  ALA A  26       4.450  -1.651  -4.375  1.00  3.56           C  
ATOM    416  H   ALA A  26       3.660  -0.160  -4.901  1.00  3.56           H  
ATOM    417  HA  ALA A  26       2.401  -2.096  -4.695  1.00  3.56           H  
ATOM    418 1HB  ALA A  26       4.680  -2.605  -3.918  1.00  3.56           H  
ATOM    419 2HB  ALA A  26       4.688  -1.694  -5.437  1.00  3.56           H  
ATOM    420 3HB  ALA A  26       5.057  -0.879  -3.899  1.00  3.56           H  
ATOM    421  N   PRO A  27       2.178  -2.210  -2.006  1.00  3.50           N  
ATOM    422  CA  PRO A  27       1.584  -2.042  -0.693  1.00  3.50           C  
ATOM    423  C   PRO A  27       2.321  -0.956   0.067  1.00  3.50           C  
ATOM    424  O   PRO A  27       3.549  -0.985   0.220  1.00  3.50           O  
ATOM    425  CB  PRO A  27       1.743  -3.442  -0.107  1.00  3.50           C  
ATOM    426  CG  PRO A  27       1.635  -4.349  -1.343  1.00  3.50           C  
ATOM    427  CD  PRO A  27       2.373  -3.592  -2.438  1.00  3.50           C  
ATOM    428  HA  PRO A  27       0.525  -1.775  -0.816  1.00  3.50           H  
ATOM    429 1HB  PRO A  27       2.711  -3.524   0.412  1.00  3.50           H  
ATOM    430 2HB  PRO A  27       0.956  -3.625   0.638  1.00  3.50           H  
ATOM    431 1HG  PRO A  27       2.067  -5.342  -1.140  1.00  3.50           H  
ATOM    432 2HG  PRO A  27       0.575  -4.507  -1.595  1.00  3.50           H  
ATOM    433 1HD  PRO A  27       3.437  -3.853  -2.435  1.00  3.50           H  
ATOM    434 2HD  PRO A  27       1.893  -3.777  -3.408  1.00  3.50           H  
ATOM    435  N   ALA A  28       1.513  -0.009   0.546  1.00  3.44           N  
ATOM    436  CA  ALA A  28       1.977   1.216   1.167  1.00  3.44           C  
ATOM    437  C   ALA A  28       2.858   0.978   2.348  1.00  3.44           C  
ATOM    438  O   ALA A  28       2.689   0.016   3.105  1.00  3.44           O  
ATOM    439  CB  ALA A  28       0.792   2.068   1.594  1.00  3.44           C  
ATOM    440  H   ALA A  28       0.523  -0.118   0.403  1.00  3.44           H  
ATOM    441  HA  ALA A  28       2.561   1.757   0.422  1.00  3.44           H  
ATOM    442 1HB  ALA A  28       1.154   3.003   2.022  1.00  3.44           H  
ATOM    443 2HB  ALA A  28       0.167   2.277   0.723  1.00  3.44           H  
ATOM    444 3HB  ALA A  28       0.212   1.530   2.338  1.00  3.44           H  
ATOM    445  N   SER A  29       3.799   1.890   2.513  1.00  3.38           N  
ATOM    446  CA  SER A  29       4.744   1.815   3.599  1.00  3.38           C  
ATOM    447  C   SER A  29       4.029   1.736   4.942  1.00  3.38           C  
ATOM    448  O   SER A  29       3.119   2.520   5.218  1.00  3.38           O  
ATOM    449  CB  SER A  29       5.615   3.056   3.561  1.00  3.38           C  
ATOM    450  OG  SER A  29       6.321   3.136   2.343  1.00  3.38           O  
ATOM    451  H   SER A  29       3.872   2.654   1.834  1.00  3.38           H  
ATOM    452  HA  SER A  29       5.359   0.924   3.469  1.00  3.38           H  
ATOM    453 1HB  SER A  29       4.995   3.945   3.679  1.00  3.38           H  
ATOM    454 2HB  SER A  29       6.317   3.033   4.394  1.00  3.38           H  
ATOM    455  HG  SER A  29       5.647   3.386   1.661  1.00  3.38           H  
ATOM    456  N   LYS A  30       4.457   0.803   5.783  1.00  3.31           N  
ATOM    457  CA  LYS A  30       3.895   0.686   7.117  1.00  3.31           C  
ATOM    458  C   LYS A  30       4.218   1.952   7.906  1.00  3.31           C  
ATOM    459  O   LYS A  30       5.340   2.449   7.774  1.00  3.31           O  
ATOM    460  CB  LYS A  30       4.459  -0.521   7.868  1.00  3.31           C  
ATOM    461  CG  LYS A  30       3.874  -0.645   9.252  1.00  3.31           C  
ATOM    462  CD  LYS A  30       4.381  -1.788  10.042  1.00  3.31           C  
ATOM    463  CE  LYS A  30       3.847  -1.651  11.454  1.00  3.31           C  
ATOM    464  NZ  LYS A  30       4.533  -0.506  12.184  1.00  3.31           N  
ATOM    465  H   LYS A  30       5.194   0.174   5.492  1.00  3.31           H  
ATOM    466  HA  LYS A  30       2.827   0.551   7.012  1.00  3.31           H  
ATOM    467 1HB  LYS A  30       4.263  -1.429   7.315  1.00  3.31           H  
ATOM    468 2HB  LYS A  30       5.538  -0.417   7.969  1.00  3.31           H  
ATOM    469 1HG  LYS A  30       4.079   0.251   9.813  1.00  3.31           H  
ATOM    470 2HG  LYS A  30       2.796  -0.751   9.172  1.00  3.31           H  
ATOM    471 1HD  LYS A  30       4.039  -2.724   9.619  1.00  3.31           H  
ATOM    472 2HD  LYS A  30       5.469  -1.782  10.061  1.00  3.31           H  
ATOM    473 1HE  LYS A  30       2.778  -1.442  11.411  1.00  3.31           H  
ATOM    474 2HE  LYS A  30       4.006  -2.581  12.007  1.00  3.31           H  
ATOM    475 1HZ  LYS A  30       4.156  -0.425  13.116  1.00  3.31           H  
ATOM    476 2HZ  LYS A  30       5.516  -0.700  12.240  1.00  3.31           H  
ATOM    477 3HZ  LYS A  30       4.410   0.418  11.688  1.00  3.31           H  
ATOM    478  N   PRO A  31       3.298   2.532   8.693  1.00  3.22           N  
ATOM    479  CA  PRO A  31       3.599   3.608   9.619  1.00  3.22           C  
ATOM    480  C   PRO A  31       4.755   3.255  10.540  1.00  3.22           C  
ATOM    481  O   PRO A  31       4.817   2.160  11.117  1.00  3.22           O  
ATOM    482  CB  PRO A  31       2.276   3.736  10.381  1.00  3.22           C  
ATOM    483  CG  PRO A  31       1.232   3.316   9.369  1.00  3.22           C  
ATOM    484  CD  PRO A  31       1.865   2.183   8.595  1.00  3.22           C  
ATOM    485  HA  PRO A  31       3.814   4.518   9.050  1.00  3.22           H  
ATOM    486 1HB  PRO A  31       2.286   3.088  11.265  1.00  3.22           H  
ATOM    487 2HB  PRO A  31       2.142   4.768  10.733  1.00  3.22           H  
ATOM    488 1HG  PRO A  31       0.293   3.037   9.886  1.00  3.22           H  
ATOM    489 2HG  PRO A  31       0.988   4.165   8.718  1.00  3.22           H  
ATOM    490 1HD  PRO A  31       1.644   1.224   9.065  1.00  3.22           H  
ATOM    491 2HD  PRO A  31       1.527   2.235   7.541  1.00  3.22           H  
ATOM    492  N   GLN A  32       5.676   4.210  10.684  1.00  3.10           N  
ATOM    493  CA  GLN A  32       6.849   4.032  11.525  1.00  3.10           C  
ATOM    494  C   GLN A  32       6.580   4.450  12.959  1.00  3.10           C  
ATOM    495  O   GLN A  32       6.097   5.554  13.213  1.00  3.10           O  
ATOM    496  CB  GLN A  32       8.042   4.820  10.969  1.00  3.10           C  
ATOM    497  CG  GLN A  32       9.320   4.713  11.814  1.00  3.10           C  
ATOM    498  CD  GLN A  32       9.949   3.314  11.789  1.00  3.10           C  
ATOM    499  OE1 GLN A  32      10.247   2.770  10.716  1.00  3.10           O  
ATOM    500  NE2 GLN A  32      10.155   2.725  12.972  1.00  3.10           N  
ATOM    501  H   GLN A  32       5.564   5.082  10.183  1.00  3.10           H  
ATOM    502  HA  GLN A  32       7.114   2.978  11.526  1.00  3.10           H  
ATOM    503 1HB  GLN A  32       8.269   4.471   9.961  1.00  3.10           H  
ATOM    504 2HB  GLN A  32       7.775   5.874  10.897  1.00  3.10           H  
ATOM    505 1HG  GLN A  32      10.049   5.418  11.422  1.00  3.10           H  
ATOM    506 2HG  GLN A  32       9.087   4.968  12.847  1.00  3.10           H  
ATOM    507 1HE2 GLN A  32      10.565   1.816  13.015  1.00  3.10           H  
ATOM    508 2HE2 GLN A  32       9.891   3.206  13.845  1.00  3.10           H  
ATOM    509  N   THR A  33       6.906   3.572  13.885  1.00  2.94           N  
ATOM    510  CA  THR A  33       6.759   3.872  15.294  1.00  2.94           C  
ATOM    511  C   THR A  33       8.063   4.548  15.752  1.00  2.94           C  
ATOM    512  O   THR A  33       9.144   4.088  15.370  1.00  2.94           O  
ATOM    513  CB  THR A  33       6.510   2.588  16.110  1.00  2.94           C  
ATOM    514  OG1 THR A  33       5.324   1.946  15.629  1.00  2.94           O  
ATOM    515  CG2 THR A  33       6.312   2.921  17.586  1.00  2.94           C  
ATOM    516  H   THR A  33       7.274   2.675  13.603  1.00  2.94           H  
ATOM    517  HA  THR A  33       5.898   4.518  15.421  1.00  2.94           H  
ATOM    518  HB  THR A  33       7.358   1.913  15.999  1.00  2.94           H  
ATOM    519  HG1 THR A  33       4.594   2.582  15.632  1.00  2.94           H  
ATOM    520 1HG2 THR A  33       6.133   2.004  18.139  1.00  2.94           H  
ATOM    521 2HG2 THR A  33       7.192   3.404  17.970  1.00  2.94           H  
ATOM    522 3HG2 THR A  33       5.458   3.584  17.700  1.00  2.94           H  
ATOM    523  N   PRO A  34       8.030   5.673  16.490  1.00  2.74           N  
ATOM    524  CA  PRO A  34       9.206   6.323  17.036  1.00  2.74           C  
ATOM    525  C   PRO A  34       9.964   5.298  17.857  1.00  2.74           C  
ATOM    526  O   PRO A  34       9.356   4.424  18.459  1.00  2.74           O  
ATOM    527  CB  PRO A  34       8.611   7.461  17.866  1.00  2.74           C  
ATOM    528  CG  PRO A  34       7.288   7.759  17.172  1.00  2.74           C  
ATOM    529  CD  PRO A  34       6.774   6.411  16.704  1.00  2.74           C  
ATOM    530  HA  PRO A  34       9.823   6.706  16.211  1.00  2.74           H  
ATOM    531 1HB  PRO A  34       8.511   7.143  18.917  1.00  2.74           H  
ATOM    532 2HB  PRO A  34       9.297   8.319  17.863  1.00  2.74           H  
ATOM    533 1HG  PRO A  34       6.593   8.284  17.829  1.00  2.74           H  
ATOM    534 2HG  PRO A  34       7.471   8.435  16.322  1.00  2.74           H  
ATOM    535 1HD  PRO A  34       6.149   5.933  17.465  1.00  2.74           H  
ATOM    536 2HD  PRO A  34       6.243   6.580  15.752  1.00  2.74           H  
ATOM    537  N   ASP A  35      11.284   5.379  17.865  1.00  2.46           N  
ATOM    538  CA  ASP A  35      12.079   4.370  18.563  1.00  2.46           C  
ATOM    539  C   ASP A  35      11.695   4.274  20.036  1.00  2.46           C  
ATOM    540  O   ASP A  35      11.871   5.224  20.799  1.00  2.46           O  
ATOM    541  CB  ASP A  35      13.568   4.705  18.405  1.00  2.46           C  
ATOM    542  CG  ASP A  35      14.536   3.640  18.930  1.00  2.46           C  
ATOM    543  OD1 ASP A  35      14.188   2.863  19.805  1.00  2.46           O  
ATOM    544  OD2 ASP A  35      15.640   3.613  18.427  1.00  2.46           O  
ATOM    545  H   ASP A  35      11.748   6.128  17.374  1.00  2.46           H  
ATOM    546  HA  ASP A  35      11.892   3.402  18.095  1.00  2.46           H  
ATOM    547 1HB  ASP A  35      13.789   4.875  17.350  1.00  2.46           H  
ATOM    548 2HB  ASP A  35      13.774   5.636  18.930  1.00  2.46           H  
ATOM    549  N   LEU A  36      11.173   3.107  20.424  1.00  2.15           N  
ATOM    550  CA  LEU A  36      10.692   2.865  21.778  1.00  2.15           C  
ATOM    551  C   LEU A  36      11.678   2.052  22.626  1.00  2.15           C  
ATOM    552  O   LEU A  36      11.302   1.541  23.677  1.00  2.15           O  
ATOM    553  CB  LEU A  36       9.347   2.112  21.771  1.00  2.15           C  
ATOM    554  CG  LEU A  36       8.184   2.782  21.018  1.00  2.15           C  
ATOM    555  CD1 LEU A  36       6.932   1.925  21.159  1.00  2.15           C  
ATOM    556  CD2 LEU A  36       7.979   4.164  21.523  1.00  2.15           C  
ATOM    557  H   LEU A  36      11.082   2.380  19.732  1.00  2.15           H  
ATOM    558  HA  LEU A  36      10.549   3.832  22.264  1.00  2.15           H  
ATOM    559 1HB  LEU A  36       9.502   1.124  21.331  1.00  2.15           H  
ATOM    560 2HB  LEU A  36       9.027   1.976  22.807  1.00  2.15           H  
ATOM    561  HG  LEU A  36       8.417   2.821  19.964  1.00  2.15           H  
ATOM    562 1HD1 LEU A  36       6.107   2.381  20.612  1.00  2.15           H  
ATOM    563 2HD1 LEU A  36       7.135   0.937  20.756  1.00  2.15           H  
ATOM    564 3HD1 LEU A  36       6.668   1.841  22.204  1.00  2.15           H  
ATOM    565 1HD2 LEU A  36       7.167   4.603  20.973  1.00  2.15           H  
ATOM    566 2HD2 LEU A  36       7.744   4.127  22.559  1.00  2.15           H  
ATOM    567 3HD2 LEU A  36       8.886   4.754  21.374  1.00  2.15           H  
ATOM    568  N   GLU A  37      12.949   1.957  22.217  1.00  1.83           N  
ATOM    569  CA  GLU A  37      13.923   1.159  22.989  1.00  1.83           C  
ATOM    570  C   GLU A  37      13.939   1.475  24.491  1.00  1.83           C  
ATOM    571  O   GLU A  37      14.183   0.594  25.316  1.00  1.83           O  
ATOM    572  CB  GLU A  37      15.354   1.349  22.460  1.00  1.83           C  
ATOM    573  CG  GLU A  37      16.394   0.480  23.183  1.00  1.83           C  
ATOM    574  CD  GLU A  37      17.803   0.617  22.646  1.00  1.83           C  
ATOM    575  OE1 GLU A  37      18.340   1.700  22.666  1.00  1.83           O  
ATOM    576  OE2 GLU A  37      18.342  -0.378  22.214  1.00  1.83           O  
ATOM    577  H   GLU A  37      13.252   2.402  21.337  1.00  1.83           H  
ATOM    578  HA  GLU A  37      13.655   0.111  22.875  1.00  1.83           H  
ATOM    579 1HB  GLU A  37      15.394   1.108  21.392  1.00  1.83           H  
ATOM    580 2HB  GLU A  37      15.646   2.388  22.572  1.00  1.83           H  
ATOM    581 1HG  GLU A  37      16.393   0.750  24.236  1.00  1.83           H  
ATOM    582 2HG  GLU A  37      16.081  -0.558  23.101  1.00  1.83           H  
ATOM    583  N   LYS A  38      13.738   2.739  24.839  1.00  1.54           N  
ATOM    584  CA  LYS A  38      13.810   3.208  26.215  1.00  1.54           C  
ATOM    585  C   LYS A  38      12.702   2.685  27.152  1.00  1.54           C  
ATOM    586  O   LYS A  38      12.916   2.638  28.368  1.00  1.54           O  
ATOM    587  CB  LYS A  38      13.755   4.734  26.206  1.00  1.54           C  
ATOM    588  CG  LYS A  38      14.922   5.409  25.490  1.00  1.54           C  
ATOM    589  CD  LYS A  38      16.237   5.228  26.217  1.00  1.54           C  
ATOM    590  CE  LYS A  38      17.356   5.987  25.499  1.00  1.54           C  
ATOM    591  NZ  LYS A  38      18.670   5.837  26.187  1.00  1.54           N  
ATOM    592  H   LYS A  38      13.519   3.396  24.107  1.00  1.54           H  
ATOM    593  HA  LYS A  38      14.767   2.887  26.624  1.00  1.54           H  
ATOM    594 1HB  LYS A  38      12.837   5.051  25.727  1.00  1.54           H  
ATOM    595 2HB  LYS A  38      13.726   5.111  27.232  1.00  1.54           H  
ATOM    596 1HG  LYS A  38      15.010   4.987  24.487  1.00  1.54           H  
ATOM    597 2HG  LYS A  38      14.714   6.471  25.399  1.00  1.54           H  
ATOM    598 1HD  LYS A  38      16.146   5.610  27.237  1.00  1.54           H  
ATOM    599 2HD  LYS A  38      16.495   4.171  26.258  1.00  1.54           H  
ATOM    600 1HE  LYS A  38      17.443   5.606  24.484  1.00  1.54           H  
ATOM    601 2HE  LYS A  38      17.099   7.048  25.460  1.00  1.54           H  
ATOM    602 1HZ  LYS A  38      19.377   6.352  25.689  1.00  1.54           H  
ATOM    603 2HZ  LYS A  38      18.587   6.217  27.140  1.00  1.54           H  
ATOM    604 3HZ  LYS A  38      18.926   4.864  26.228  1.00  1.54           H  
ATOM    605  N   ALA A  39      11.527   2.323  26.616  1.00  1.33           N  
ATOM    606  CA  ALA A  39      10.408   1.917  27.477  1.00  1.33           C  
ATOM    607  C   ALA A  39       9.435   0.994  26.760  1.00  1.33           C  
ATOM    608  O   ALA A  39       9.256   1.054  25.550  1.00  1.33           O  
ATOM    609  CB  ALA A  39       9.668   3.141  27.974  1.00  1.33           C  
ATOM    610  H   ALA A  39      11.417   2.296  25.604  1.00  1.33           H  
ATOM    611  HA  ALA A  39      10.815   1.374  28.331  1.00  1.33           H  
ATOM    612 1HB  ALA A  39       8.857   2.848  28.618  1.00  1.33           H  
ATOM    613 2HB  ALA A  39      10.349   3.795  28.516  1.00  1.33           H  
ATOM    614 3HB  ALA A  39       9.282   3.652  27.124  1.00  1.33           H  
ATOM    615  N   GLU A  40       8.756   0.154  27.528  1.00  1.19           N  
ATOM    616  CA  GLU A  40       7.805  -0.781  26.939  1.00  1.19           C  
ATOM    617  C   GLU A  40       6.404  -0.215  26.763  1.00  1.19           C  
ATOM    618  O   GLU A  40       5.941   0.603  27.560  1.00  1.19           O  
ATOM    619  CB  GLU A  40       7.771  -2.066  27.766  1.00  1.19           C  
ATOM    620  CG  GLU A  40       9.059  -2.879  27.720  1.00  1.19           C  
ATOM    621  CD  GLU A  40       8.995  -4.141  28.547  1.00  1.19           C  
ATOM    622  OE1 GLU A  40       8.492  -4.089  29.641  1.00  1.19           O  
ATOM    623  OE2 GLU A  40       9.446  -5.161  28.075  1.00  1.19           O  
ATOM    624  H   GLU A  40       8.914   0.177  28.534  1.00  1.19           H  
ATOM    625  HA  GLU A  40       8.175  -1.047  25.947  1.00  1.19           H  
ATOM    626 1HB  GLU A  40       7.596  -1.819  28.807  1.00  1.19           H  
ATOM    627 2HB  GLU A  40       6.957  -2.704  27.424  1.00  1.19           H  
ATOM    628 1HG  GLU A  40       9.270  -3.141  26.684  1.00  1.19           H  
ATOM    629 2HG  GLU A  40       9.876  -2.253  28.081  1.00  1.19           H  
ATOM    630  N   VAL A  41       5.716  -0.685  25.731  1.00  1.11           N  
ATOM    631  CA  VAL A  41       4.340  -0.281  25.500  1.00  1.11           C  
ATOM    632  C   VAL A  41       3.419  -1.488  25.609  1.00  1.11           C  
ATOM    633  O   VAL A  41       3.697  -2.555  25.058  1.00  1.11           O  
ATOM    634  CB  VAL A  41       4.213   0.348  24.100  1.00  1.11           C  
ATOM    635  CG1 VAL A  41       4.630  -0.642  23.041  1.00  1.11           C  
ATOM    636  CG2 VAL A  41       2.810   0.812  23.883  1.00  1.11           C  
ATOM    637  H   VAL A  41       6.150  -1.356  25.111  1.00  1.11           H  
ATOM    638  HA  VAL A  41       4.046   0.447  26.261  1.00  1.11           H  
ATOM    639  HB  VAL A  41       4.885   1.181  24.031  1.00  1.11           H  
ATOM    640 1HG1 VAL A  41       4.553  -0.176  22.056  1.00  1.11           H  
ATOM    641 2HG1 VAL A  41       5.662  -0.949  23.218  1.00  1.11           H  
ATOM    642 3HG1 VAL A  41       3.977  -1.515  23.081  1.00  1.11           H  
ATOM    643 1HG2 VAL A  41       2.727   1.270  22.907  1.00  1.11           H  
ATOM    644 2HG2 VAL A  41       2.118  -0.028  23.941  1.00  1.11           H  
ATOM    645 3HG2 VAL A  41       2.575   1.537  24.657  1.00  1.11           H  
ATOM    646  N   PHE A  42       2.314  -1.295  26.311  1.00  1.10           N  
ATOM    647  CA  PHE A  42       1.339  -2.343  26.582  1.00  1.10           C  
ATOM    648  C   PHE A  42      -0.089  -2.007  26.186  1.00  1.10           C  
ATOM    649  O   PHE A  42      -0.419  -0.851  25.967  1.00  1.10           O  
ATOM    650  CB  PHE A  42       1.356  -2.633  28.062  1.00  1.10           C  
ATOM    651  CG  PHE A  42       2.621  -3.157  28.568  1.00  1.10           C  
ATOM    652  CD1 PHE A  42       3.660  -2.331  28.939  1.00  1.10           C  
ATOM    653  CD2 PHE A  42       2.763  -4.504  28.721  1.00  1.10           C  
ATOM    654  CE1 PHE A  42       4.815  -2.886  29.436  1.00  1.10           C  
ATOM    655  CE2 PHE A  42       3.914  -5.042  29.216  1.00  1.10           C  
ATOM    656  CZ  PHE A  42       4.941  -4.230  29.571  1.00  1.10           C  
ATOM    657  H   PHE A  42       2.179  -0.377  26.743  1.00  1.10           H  
ATOM    658  HA  PHE A  42       1.639  -3.239  26.038  1.00  1.10           H  
ATOM    659 1HB  PHE A  42       1.126  -1.720  28.585  1.00  1.10           H  
ATOM    660 2HB  PHE A  42       0.602  -3.356  28.292  1.00  1.10           H  
ATOM    661  HD1 PHE A  42       3.558  -1.245  28.837  1.00  1.10           H  
ATOM    662  HD2 PHE A  42       1.938  -5.142  28.444  1.00  1.10           H  
ATOM    663  HE1 PHE A  42       5.635  -2.273  29.727  1.00  1.10           H  
ATOM    664  HE2 PHE A  42       4.011  -6.117  29.327  1.00  1.10           H  
ATOM    665  HZ  PHE A  42       5.871  -4.651  29.967  1.00  1.10           H  
ATOM    666  N   GLY A  43      -0.930  -3.039  26.078  1.00  1.13           N  
ATOM    667  CA  GLY A  43      -2.369  -2.871  25.856  1.00  1.13           C  
ATOM    668  C   GLY A  43      -2.665  -2.246  24.517  1.00  1.13           C  
ATOM    669  O   GLY A  43      -1.893  -2.433  23.583  1.00  1.13           O  
ATOM    670  H   GLY A  43      -0.572  -3.976  26.208  1.00  1.13           H  
ATOM    671 1HA  GLY A  43      -2.859  -3.844  25.915  1.00  1.13           H  
ATOM    672 2HA  GLY A  43      -2.795  -2.257  26.648  1.00  1.13           H  
ATOM    673  N   ASP A  44      -3.783  -1.514  24.442  1.00  1.21           N  
ATOM    674  CA  ASP A  44      -4.234  -0.862  23.218  1.00  1.21           C  
ATOM    675  C   ASP A  44      -4.161   0.669  23.277  1.00  1.21           C  
ATOM    676  O   ASP A  44      -4.938   1.301  23.995  1.00  1.21           O  
ATOM    677  CB  ASP A  44      -5.697  -1.220  22.956  1.00  1.21           C  
ATOM    678  CG  ASP A  44      -5.937  -2.669  22.668  1.00  1.21           C  
ATOM    679  OD1 ASP A  44      -5.496  -3.136  21.660  1.00  1.21           O  
ATOM    680  OD2 ASP A  44      -6.552  -3.312  23.483  1.00  1.21           O  
ATOM    681  H   ASP A  44      -4.345  -1.414  25.273  1.00  1.21           H  
ATOM    682  HA  ASP A  44      -3.610  -1.206  22.407  1.00  1.21           H  
ATOM    683 1HB  ASP A  44      -6.299  -0.933  23.819  1.00  1.21           H  
ATOM    684 2HB  ASP A  44      -6.059  -0.639  22.103  1.00  1.21           H  
ATOM    685  N   ILE A  45      -3.246   1.261  22.519  1.00  1.29           N  
ATOM    686  CA  ILE A  45      -3.083   2.716  22.468  1.00  1.29           C  
ATOM    687  C   ILE A  45      -3.178   3.205  21.036  1.00  1.29           C  
ATOM    688  O   ILE A  45      -2.280   2.934  20.247  1.00  1.29           O  
ATOM    689  CB  ILE A  45      -1.710   3.142  23.000  1.00  1.29           C  
ATOM    690  CG1 ILE A  45      -1.520   2.710  24.458  1.00  1.29           C  
ATOM    691  CG2 ILE A  45      -1.556   4.609  22.849  1.00  1.29           C  
ATOM    692  CD1 ILE A  45      -0.139   2.944  24.968  1.00  1.29           C  
ATOM    693  H   ILE A  45      -2.637   0.678  21.959  1.00  1.29           H  
ATOM    694  HA  ILE A  45      -3.873   3.186  23.053  1.00  1.29           H  
ATOM    695  HB  ILE A  45      -0.938   2.644  22.410  1.00  1.29           H  
ATOM    696 1HG1 ILE A  45      -2.207   3.267  25.077  1.00  1.29           H  
ATOM    697 2HG1 ILE A  45      -1.737   1.646  24.551  1.00  1.29           H  
ATOM    698 1HG2 ILE A  45      -0.564   4.876  23.188  1.00  1.29           H  
ATOM    699 2HG2 ILE A  45      -1.672   4.897  21.813  1.00  1.29           H  
ATOM    700 3HG2 ILE A  45      -2.314   5.114  23.445  1.00  1.29           H  
ATOM    701 1HD1 ILE A  45      -0.044   2.631  26.005  1.00  1.29           H  
ATOM    702 2HD1 ILE A  45       0.539   2.386  24.361  1.00  1.29           H  
ATOM    703 3HD1 ILE A  45       0.084   3.977  24.893  1.00  1.29           H  
ATOM    704  N   ASP A  46      -4.185   4.000  20.682  1.00  1.36           N  
ATOM    705  CA  ASP A  46      -4.271   4.342  19.260  1.00  1.36           C  
ATOM    706  C   ASP A  46      -3.333   5.452  18.844  1.00  1.36           C  
ATOM    707  O   ASP A  46      -3.741   6.596  18.611  1.00  1.36           O  
ATOM    708  CB  ASP A  46      -5.694   4.702  18.848  1.00  1.36           C  
ATOM    709  CG  ASP A  46      -5.806   4.945  17.329  1.00  1.36           C  
ATOM    710  OD1 ASP A  46      -4.765   5.139  16.675  1.00  1.36           O  
ATOM    711  OD2 ASP A  46      -6.914   4.943  16.828  1.00  1.36           O  
ATOM    712  H   ASP A  46      -4.895   4.277  21.346  1.00  1.36           H  
ATOM    713  HA  ASP A  46      -3.994   3.458  18.691  1.00  1.36           H  
ATOM    714 1HB  ASP A  46      -6.374   3.892  19.125  1.00  1.36           H  
ATOM    715 2HB  ASP A  46      -6.014   5.605  19.373  1.00  1.36           H  
ATOM    716  N   MET A  47      -2.099   5.043  18.587  1.00  1.39           N  
ATOM    717  CA  MET A  47      -0.981   5.916  18.273  1.00  1.39           C  
ATOM    718  C   MET A  47      -1.017   6.494  16.862  1.00  1.39           C  
ATOM    719  O   MET A  47      -0.051   7.132  16.440  1.00  1.39           O  
ATOM    720  CB  MET A  47       0.340   5.168  18.481  1.00  1.39           C  
ATOM    721  CG  MET A  47       0.680   4.831  19.935  1.00  1.39           C  
ATOM    722  SD  MET A  47       2.242   3.927  20.114  1.00  1.39           S  
ATOM    723  CE  MET A  47       2.484   3.996  21.885  1.00  1.39           C  
ATOM    724  H   MET A  47      -1.923   4.058  18.776  1.00  1.39           H  
ATOM    725  HA  MET A  47      -1.015   6.755  18.966  1.00  1.39           H  
ATOM    726 1HB  MET A  47       0.298   4.234  17.935  1.00  1.39           H  
ATOM    727 2HB  MET A  47       1.160   5.756  18.067  1.00  1.39           H  
ATOM    728 1HG  MET A  47       0.722   5.743  20.539  1.00  1.39           H  
ATOM    729 2HG  MET A  47      -0.102   4.201  20.322  1.00  1.39           H  
ATOM    730 1HE  MET A  47       3.413   3.490  22.148  1.00  1.39           H  
ATOM    731 2HE  MET A  47       2.541   5.027  22.193  1.00  1.39           H  
ATOM    732 3HE  MET A  47       1.647   3.518  22.386  1.00  1.39           H  
ATOM    733  N   THR A  48      -2.112   6.276  16.116  1.00  1.36           N  
ATOM    734  CA  THR A  48      -2.211   6.887  14.798  1.00  1.36           C  
ATOM    735  C   THR A  48      -2.987   8.191  14.916  1.00  1.36           C  
ATOM    736  O   THR A  48      -3.089   8.950  13.947  1.00  1.36           O  
ATOM    737  CB  THR A  48      -2.911   5.984  13.752  1.00  1.36           C  
ATOM    738  OG1 THR A  48      -4.288   5.764  14.086  1.00  1.36           O  
ATOM    739  CG2 THR A  48      -2.226   4.686  13.704  1.00  1.36           C  
ATOM    740  H   THR A  48      -2.916   5.737  16.478  1.00  1.36           H  
ATOM    741  HA  THR A  48      -1.210   7.115  14.435  1.00  1.36           H  
ATOM    742  HB  THR A  48      -2.856   6.453  12.769  1.00  1.36           H  
ATOM    743  HG1 THR A  48      -4.388   5.520  15.036  1.00  1.36           H  
ATOM    744 1HG2 THR A  48      -2.700   4.045  12.959  1.00  1.36           H  
ATOM    745 2HG2 THR A  48      -1.196   4.870  13.433  1.00  1.36           H  
ATOM    746 3HG2 THR A  48      -2.281   4.213  14.688  1.00  1.36           H  
ATOM    747  N   THR A  49      -3.541   8.452  16.107  1.00  1.27           N  
ATOM    748  CA  THR A  49      -4.378   9.630  16.296  1.00  1.27           C  
ATOM    749  C   THR A  49      -3.901  10.564  17.406  1.00  1.27           C  
ATOM    750  O   THR A  49      -3.103  10.186  18.266  1.00  1.27           O  
ATOM    751  CB  THR A  49      -5.811   9.209  16.656  1.00  1.27           C  
ATOM    752  OG1 THR A  49      -5.808   8.565  17.949  1.00  1.27           O  
ATOM    753  CG2 THR A  49      -6.360   8.251  15.634  1.00  1.27           C  
ATOM    754  H   THR A  49      -3.429   7.792  16.880  1.00  1.27           H  
ATOM    755  HA  THR A  49      -4.397  10.193  15.364  1.00  1.27           H  
ATOM    756  HB  THR A  49      -6.445  10.084  16.690  1.00  1.27           H  
ATOM    757  HG1 THR A  49      -5.062   7.913  18.000  1.00  1.27           H  
ATOM    758 1HG2 THR A  49      -7.372   7.964  15.914  1.00  1.27           H  
ATOM    759 2HG2 THR A  49      -6.370   8.724  14.654  1.00  1.27           H  
ATOM    760 3HG2 THR A  49      -5.737   7.361  15.599  1.00  1.27           H  
ATOM    761  N   GLY A  50      -4.454  11.778  17.395  1.00  1.14           N  
ATOM    762  CA  GLY A  50      -4.195  12.791  18.414  1.00  1.14           C  
ATOM    763  C   GLY A  50      -5.240  12.746  19.528  1.00  1.14           C  
ATOM    764  O   GLY A  50      -5.348  13.671  20.331  1.00  1.14           O  
ATOM    765  H   GLY A  50      -5.089  12.011  16.643  1.00  1.14           H  
ATOM    766 1HA  GLY A  50      -3.204  12.635  18.837  1.00  1.14           H  
ATOM    767 2HA  GLY A  50      -4.193  13.778  17.954  1.00  1.14           H  
ATOM    768  N   LYS A  51      -6.075  11.710  19.515  1.00  1.00           N  
ATOM    769  CA  LYS A  51      -7.151  11.571  20.483  1.00  1.00           C  
ATOM    770  C   LYS A  51      -6.574  11.431  21.867  1.00  1.00           C  
ATOM    771  O   LYS A  51      -5.619  10.685  22.069  1.00  1.00           O  
ATOM    772  CB  LYS A  51      -8.009  10.351  20.153  1.00  1.00           C  
ATOM    773  CG  LYS A  51      -8.837  10.479  18.877  1.00  1.00           C  
ATOM    774  CD  LYS A  51      -9.641   9.208  18.615  1.00  1.00           C  
ATOM    775  CE  LYS A  51     -10.464   9.314  17.339  1.00  1.00           C  
ATOM    776  NZ  LYS A  51     -11.238   8.064  17.072  1.00  1.00           N  
ATOM    777  H   LYS A  51      -5.934  10.979  18.830  1.00  1.00           H  
ATOM    778  HA  LYS A  51      -7.776  12.465  20.459  1.00  1.00           H  
ATOM    779 1HB  LYS A  51      -7.362   9.477  20.039  1.00  1.00           H  
ATOM    780 2HB  LYS A  51      -8.688  10.150  20.984  1.00  1.00           H  
ATOM    781 1HG  LYS A  51      -9.524  11.318  18.976  1.00  1.00           H  
ATOM    782 2HG  LYS A  51      -8.187  10.671  18.038  1.00  1.00           H  
ATOM    783 1HD  LYS A  51      -8.950   8.365  18.519  1.00  1.00           H  
ATOM    784 2HD  LYS A  51     -10.306   9.016  19.456  1.00  1.00           H  
ATOM    785 1HE  LYS A  51     -11.159  10.147  17.429  1.00  1.00           H  
ATOM    786 2HE  LYS A  51      -9.794   9.500  16.498  1.00  1.00           H  
ATOM    787 1HZ  LYS A  51     -11.769   8.170  16.218  1.00  1.00           H  
ATOM    788 2HZ  LYS A  51     -10.594   7.285  16.976  1.00  1.00           H  
ATOM    789 3HZ  LYS A  51     -11.871   7.882  17.838  1.00  1.00           H  
ATOM    790  N   GLN A  52      -7.150  12.111  22.844  1.00  0.87           N  
ATOM    791  CA  GLN A  52      -6.598  11.977  24.179  1.00  0.87           C  
ATOM    792  C   GLN A  52      -6.961  10.634  24.769  1.00  0.87           C  
ATOM    793  O   GLN A  52      -8.074  10.138  24.577  1.00  0.87           O  
ATOM    794  CB  GLN A  52      -7.045  13.120  25.091  1.00  0.87           C  
ATOM    795  CG  GLN A  52      -6.490  14.489  24.681  1.00  0.87           C  
ATOM    796  CD  GLN A  52      -6.905  15.628  25.632  1.00  0.87           C  
ATOM    797  OE1 GLN A  52      -7.962  15.581  26.284  1.00  0.87           O  
ATOM    798  NE2 GLN A  52      -6.072  16.662  25.712  1.00  0.87           N  
ATOM    799  H   GLN A  52      -7.936  12.717  22.664  1.00  0.87           H  
ATOM    800  HA  GLN A  52      -5.522  12.015  24.113  1.00  0.87           H  
ATOM    801 1HB  GLN A  52      -8.132  13.171  25.109  1.00  0.87           H  
ATOM    802 2HB  GLN A  52      -6.710  12.909  26.095  1.00  0.87           H  
ATOM    803 1HG  GLN A  52      -5.398  14.428  24.678  1.00  0.87           H  
ATOM    804 2HG  GLN A  52      -6.844  14.727  23.675  1.00  0.87           H  
ATOM    805 1HE2 GLN A  52      -6.283  17.436  26.310  1.00  0.87           H  
ATOM    806 2HE2 GLN A  52      -5.234  16.677  25.168  1.00  0.87           H  
ATOM    807  N   THR A  53      -6.025  10.080  25.516  1.00  0.76           N  
ATOM    808  CA  THR A  53      -6.189   8.813  26.196  1.00  0.76           C  
ATOM    809  C   THR A  53      -5.467   8.871  27.524  1.00  0.76           C  
ATOM    810  O   THR A  53      -4.513   9.629  27.688  1.00  0.76           O  
ATOM    811  CB  THR A  53      -5.618   7.664  25.337  1.00  0.76           C  
ATOM    812  OG1 THR A  53      -5.903   6.403  25.959  1.00  0.76           O  
ATOM    813  CG2 THR A  53      -4.111   7.825  25.184  1.00  0.76           C  
ATOM    814  H   THR A  53      -5.126  10.551  25.570  1.00  0.76           H  
ATOM    815  HA  THR A  53      -7.249   8.638  26.379  1.00  0.76           H  
ATOM    816  HB  THR A  53      -6.083   7.688  24.350  1.00  0.76           H  
ATOM    817  HG1 THR A  53      -5.511   6.388  26.844  1.00  0.76           H  
ATOM    818 1HG2 THR A  53      -3.716   7.015  24.574  1.00  0.76           H  
ATOM    819 2HG2 THR A  53      -3.895   8.780  24.706  1.00  0.76           H  
ATOM    820 3HG2 THR A  53      -3.647   7.801  26.168  1.00  0.76           H  
ATOM    821  N   THR A  54      -5.932   8.096  28.488  1.00  0.69           N  
ATOM    822  CA  THR A  54      -5.257   8.087  29.773  1.00  0.69           C  
ATOM    823  C   THR A  54      -4.368   6.881  29.868  1.00  0.69           C  
ATOM    824  O   THR A  54      -4.782   5.778  29.490  1.00  0.69           O  
ATOM    825  CB  THR A  54      -6.245   8.106  30.946  1.00  0.69           C  
ATOM    826  OG1 THR A  54      -7.052   9.285  30.870  1.00  0.69           O  
ATOM    827  CG2 THR A  54      -5.466   8.129  32.269  1.00  0.69           C  
ATOM    828  H   THR A  54      -6.739   7.507  28.325  1.00  0.69           H  
ATOM    829  HA  THR A  54      -4.626   8.959  29.852  1.00  0.69           H  
ATOM    830  HB  THR A  54      -6.883   7.224  30.910  1.00  0.69           H  
ATOM    831  HG1 THR A  54      -7.619   9.327  31.644  1.00  0.69           H  
ATOM    832 1HG2 THR A  54      -6.164   8.152  33.104  1.00  0.69           H  
ATOM    833 2HG2 THR A  54      -4.849   7.239  32.354  1.00  0.69           H  
ATOM    834 3HG2 THR A  54      -4.831   9.011  32.305  1.00  0.69           H  
ATOM    835  N   VAL A  55      -3.142   7.107  30.321  1.00  0.65           N  
ATOM    836  CA  VAL A  55      -2.193   6.037  30.490  1.00  0.65           C  
ATOM    837  C   VAL A  55      -1.583   6.001  31.873  1.00  0.65           C  
ATOM    838  O   VAL A  55      -1.501   7.007  32.584  1.00  0.65           O  
ATOM    839  CB  VAL A  55      -1.018   6.178  29.530  1.00  0.65           C  
ATOM    840  CG1 VAL A  55      -1.459   6.158  28.111  1.00  0.65           C  
ATOM    841  CG2 VAL A  55      -0.267   7.454  29.853  1.00  0.65           C  
ATOM    842  H   VAL A  55      -2.879   8.059  30.569  1.00  0.65           H  
ATOM    843  HA  VAL A  55      -2.706   5.096  30.313  1.00  0.65           H  
ATOM    844  HB  VAL A  55      -0.379   5.334  29.673  1.00  0.65           H  
ATOM    845 1HG1 VAL A  55      -0.581   6.233  27.511  1.00  0.65           H  
ATOM    846 2HG1 VAL A  55      -1.971   5.239  27.890  1.00  0.65           H  
ATOM    847 3HG1 VAL A  55      -2.118   7.001  27.917  1.00  0.65           H  
ATOM    848 1HG2 VAL A  55       0.595   7.552  29.197  1.00  0.65           H  
ATOM    849 2HG2 VAL A  55      -0.927   8.296  29.716  1.00  0.65           H  
ATOM    850 3HG2 VAL A  55       0.063   7.420  30.884  1.00  0.65           H  
ATOM    851  N   ILE A  56      -1.097   4.831  32.213  1.00  0.63           N  
ATOM    852  CA  ILE A  56      -0.362   4.578  33.419  1.00  0.63           C  
ATOM    853  C   ILE A  56       1.092   4.541  33.041  1.00  0.63           C  
ATOM    854  O   ILE A  56       1.475   3.822  32.117  1.00  0.63           O  
ATOM    855  CB  ILE A  56      -0.766   3.227  33.987  1.00  0.63           C  
ATOM    856  CG1 ILE A  56      -2.214   3.231  34.248  1.00  0.63           C  
ATOM    857  CG2 ILE A  56      -0.005   2.950  35.249  1.00  0.63           C  
ATOM    858  CD1 ILE A  56      -2.754   1.898  34.484  1.00  0.63           C  
ATOM    859  H   ILE A  56      -1.234   4.069  31.569  1.00  0.63           H  
ATOM    860  HA  ILE A  56      -0.537   5.375  34.142  1.00  0.63           H  
ATOM    861  HB  ILE A  56      -0.560   2.472  33.290  1.00  0.63           H  
ATOM    862 1HG1 ILE A  56      -2.400   3.848  35.116  1.00  0.63           H  
ATOM    863 2HG1 ILE A  56      -2.739   3.666  33.395  1.00  0.63           H  
ATOM    864 1HG2 ILE A  56      -0.300   1.981  35.650  1.00  0.63           H  
ATOM    865 2HG2 ILE A  56       1.058   2.943  35.019  1.00  0.63           H  
ATOM    866 3HG2 ILE A  56      -0.218   3.731  35.983  1.00  0.63           H  
ATOM    867 1HD1 ILE A  56      -3.816   1.977  34.670  1.00  0.63           H  
ATOM    868 2HD1 ILE A  56      -2.584   1.274  33.601  1.00  0.63           H  
ATOM    869 3HD1 ILE A  56      -2.262   1.459  35.340  1.00  0.63           H  
ATOM    870  N   VAL A  57       1.893   5.348  33.699  1.00  0.63           N  
ATOM    871  CA  VAL A  57       3.289   5.414  33.363  1.00  0.63           C  
ATOM    872  C   VAL A  57       4.086   4.799  34.491  1.00  0.63           C  
ATOM    873  O   VAL A  57       4.058   5.299  35.618  1.00  0.63           O  
ATOM    874  CB  VAL A  57       3.693   6.881  33.187  1.00  0.63           C  
ATOM    875  CG1 VAL A  57       5.142   6.965  32.804  1.00  0.63           C  
ATOM    876  CG2 VAL A  57       2.782   7.524  32.185  1.00  0.63           C  
ATOM    877  H   VAL A  57       1.522   5.933  34.434  1.00  0.63           H  
ATOM    878  HA  VAL A  57       3.477   4.863  32.442  1.00  0.63           H  
ATOM    879  HB  VAL A  57       3.587   7.395  34.141  1.00  0.63           H  
ATOM    880 1HG1 VAL A  57       5.445   8.001  32.696  1.00  0.63           H  
ATOM    881 2HG1 VAL A  57       5.746   6.486  33.570  1.00  0.63           H  
ATOM    882 3HG1 VAL A  57       5.275   6.452  31.860  1.00  0.63           H  
ATOM    883 1HG2 VAL A  57       3.048   8.567  32.064  1.00  0.63           H  
ATOM    884 2HG2 VAL A  57       2.873   7.006  31.244  1.00  0.63           H  
ATOM    885 3HG2 VAL A  57       1.753   7.454  32.546  1.00  0.63           H  
ATOM    886  N   GLU A  58       4.753   3.685  34.205  1.00  0.64           N  
ATOM    887  CA  GLU A  58       5.541   2.997  35.212  1.00  0.64           C  
ATOM    888  C   GLU A  58       6.947   3.520  35.073  1.00  0.64           C  
ATOM    889  O   GLU A  58       7.460   3.651  33.950  1.00  0.64           O  
ATOM    890  CB  GLU A  58       5.511   1.480  35.083  1.00  0.64           C  
ATOM    891  CG  GLU A  58       6.179   0.778  36.287  1.00  0.64           C  
ATOM    892  CD  GLU A  58       6.164  -0.713  36.228  1.00  0.64           C  
ATOM    893  OE1 GLU A  58       5.573  -1.238  35.337  1.00  0.64           O  
ATOM    894  OE2 GLU A  58       6.783  -1.339  37.084  1.00  0.64           O  
ATOM    895  H   GLU A  58       4.739   3.335  33.254  1.00  0.64           H  
ATOM    896  HA  GLU A  58       5.174   3.262  36.203  1.00  0.64           H  
ATOM    897 1HB  GLU A  58       4.497   1.141  35.004  1.00  0.64           H  
ATOM    898 2HB  GLU A  58       6.038   1.180  34.177  1.00  0.64           H  
ATOM    899 1HG  GLU A  58       7.204   1.116  36.372  1.00  0.64           H  
ATOM    900 2HG  GLU A  58       5.658   1.097  37.192  1.00  0.64           H  
ATOM    901  N   LEU A  59       7.559   3.832  36.193  1.00  0.65           N  
ATOM    902  CA  LEU A  59       8.887   4.413  36.178  1.00  0.65           C  
ATOM    903  C   LEU A  59      10.024   3.443  36.458  1.00  0.65           C  
ATOM    904  O   LEU A  59       9.828   2.344  36.978  1.00  0.65           O  
ATOM    905  CB  LEU A  59       8.900   5.583  37.140  1.00  0.65           C  
ATOM    906  CG  LEU A  59       7.828   6.586  36.792  1.00  0.65           C  
ATOM    907  CD1 LEU A  59       7.843   7.734  37.779  1.00  0.65           C  
ATOM    908  CD2 LEU A  59       8.034   7.010  35.393  1.00  0.65           C  
ATOM    909  H   LEU A  59       7.065   3.677  37.080  1.00  0.65           H  
ATOM    910  HA  LEU A  59       9.058   4.816  35.182  1.00  0.65           H  
ATOM    911 1HB  LEU A  59       8.718   5.214  38.153  1.00  0.65           H  
ATOM    912 2HB  LEU A  59       9.872   6.076  37.102  1.00  0.65           H  
ATOM    913  HG  LEU A  59       6.865   6.111  36.848  1.00  0.65           H  
ATOM    914 1HD1 LEU A  59       7.066   8.443  37.525  1.00  0.65           H  
ATOM    915 2HD1 LEU A  59       7.668   7.347  38.782  1.00  0.65           H  
ATOM    916 3HD1 LEU A  59       8.809   8.229  37.743  1.00  0.65           H  
ATOM    917 1HD2 LEU A  59       7.260   7.700  35.114  1.00  0.65           H  
ATOM    918 2HD2 LEU A  59       9.008   7.473  35.300  1.00  0.65           H  
ATOM    919 3HD2 LEU A  59       7.989   6.154  34.741  1.00  0.65           H  
ATOM    920  N   LYS A  60      11.235   3.872  36.100  1.00  0.68           N  
ATOM    921  CA  LYS A  60      12.457   3.096  36.331  1.00  0.68           C  
ATOM    922  C   LYS A  60      12.751   2.830  37.809  1.00  0.68           C  
ATOM    923  O   LYS A  60      13.453   1.875  38.145  1.00  0.68           O  
ATOM    924  CB  LYS A  60      13.657   3.815  35.707  1.00  0.68           C  
ATOM    925  CG  LYS A  60      13.669   3.846  34.184  1.00  0.68           C  
ATOM    926  CD  LYS A  60      14.070   2.512  33.613  1.00  0.68           C  
ATOM    927  CE  LYS A  60      13.974   2.498  32.095  1.00  0.68           C  
ATOM    928  NZ  LYS A  60      14.964   3.381  31.416  1.00  0.68           N  
ATOM    929  H   LYS A  60      11.314   4.780  35.636  1.00  0.68           H  
ATOM    930  HA  LYS A  60      12.342   2.130  35.842  1.00  0.68           H  
ATOM    931 1HB  LYS A  60      13.672   4.853  36.051  1.00  0.68           H  
ATOM    932 2HB  LYS A  60      14.579   3.346  36.047  1.00  0.68           H  
ATOM    933 1HG  LYS A  60      12.675   4.095  33.817  1.00  0.68           H  
ATOM    934 2HG  LYS A  60      14.367   4.607  33.834  1.00  0.68           H  
ATOM    935 1HD  LYS A  60      15.096   2.289  33.904  1.00  0.68           H  
ATOM    936 2HD  LYS A  60      13.421   1.739  34.017  1.00  0.68           H  
ATOM    937 1HE  LYS A  60      14.115   1.478  31.748  1.00  0.68           H  
ATOM    938 2HE  LYS A  60      13.002   2.825  31.817  1.00  0.68           H  
ATOM    939 1HZ  LYS A  60      14.810   3.298  30.417  1.00  0.68           H  
ATOM    940 2HZ  LYS A  60      14.853   4.390  31.679  1.00  0.68           H  
ATOM    941 3HZ  LYS A  60      15.890   3.082  31.644  1.00  0.68           H  
ATOM    942  N   GLU A  61      12.245   3.686  38.690  1.00  0.70           N  
ATOM    943  CA  GLU A  61      12.493   3.544  40.118  1.00  0.70           C  
ATOM    944  C   GLU A  61      11.635   2.475  40.788  1.00  0.70           C  
ATOM    945  O   GLU A  61      10.494   2.203  40.398  1.00  0.70           O  
ATOM    946  CB  GLU A  61      12.308   4.877  40.828  1.00  0.70           C  
ATOM    947  CG  GLU A  61      13.298   5.932  40.427  1.00  0.70           C  
ATOM    948  CD  GLU A  61      14.699   5.638  40.931  1.00  0.70           C  
ATOM    949  OE1 GLU A  61      14.851   5.390  42.118  1.00  0.70           O  
ATOM    950  OE2 GLU A  61      15.621   5.679  40.157  1.00  0.70           O  
ATOM    951  H   GLU A  61      11.672   4.445  38.352  1.00  0.70           H  
ATOM    952  HA  GLU A  61      13.534   3.246  40.246  1.00  0.70           H  
ATOM    953 1HB  GLU A  61      11.304   5.263  40.646  1.00  0.70           H  
ATOM    954 2HB  GLU A  61      12.416   4.723  41.884  1.00  0.70           H  
ATOM    955 1HG  GLU A  61      13.319   6.012  39.340  1.00  0.70           H  
ATOM    956 2HG  GLU A  61      12.966   6.882  40.828  1.00  0.70           H  
ATOM    957  N   LYS A  62      12.191   1.909  41.846  1.00  0.74           N  
ATOM    958  CA  LYS A  62      11.556   0.870  42.646  1.00  0.74           C  
ATOM    959  C   LYS A  62      10.353   1.383  43.424  1.00  0.74           C  
ATOM    960  O   LYS A  62      10.332   2.533  43.836  1.00  0.74           O  
ATOM    961  CB  LYS A  62      12.589   0.309  43.616  1.00  0.74           C  
ATOM    962  CG  LYS A  62      13.749  -0.433  42.931  1.00  0.74           C  
ATOM    963  CD  LYS A  62      14.739  -1.000  43.948  1.00  0.74           C  
ATOM    964  CE  LYS A  62      15.904  -1.730  43.262  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      15.437  -2.865  42.404  1.00  0.74           N  
ATOM    966  H   LYS A  62      13.124   2.207  42.098  1.00  0.74           H  
ATOM    967  HA  LYS A  62      11.216   0.076  41.980  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      12.989   1.110  44.236  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      12.100  -0.396  44.278  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      13.339  -1.263  42.351  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      14.268   0.239  42.250  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      15.143  -0.185  44.542  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      14.232  -1.684  44.615  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      16.461  -1.026  42.647  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      16.564  -2.127  44.033  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      16.222  -3.327  41.983  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      14.911  -3.541  42.972  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      14.826  -2.514  41.685  1.00  0.74           H  
ATOM    979  N   SER A  63       9.359   0.529  43.647  1.00  0.77           N  
ATOM    980  CA  SER A  63       8.212   0.911  44.468  1.00  0.77           C  
ATOM    981  C   SER A  63       8.641   1.029  45.908  1.00  0.77           C  
ATOM    982  O   SER A  63       9.651   0.427  46.294  1.00  0.77           O  
ATOM    983  CB  SER A  63       7.119  -0.137  44.341  1.00  0.77           C  
ATOM    984  OG  SER A  63       7.532  -1.377  44.883  1.00  0.77           O  
ATOM    985  H   SER A  63       9.414  -0.406  43.261  1.00  0.77           H  
ATOM    986  HA  SER A  63       7.838   1.885  44.145  1.00  0.77           H  
ATOM    987 1HB  SER A  63       6.215   0.204  44.857  1.00  0.77           H  
ATOM    988 2HB  SER A  63       6.859  -0.267  43.293  1.00  0.77           H  
ATOM    989  HG  SER A  63       6.902  -2.036  44.539  1.00  0.77           H  
ATOM    990  N   LEU A  64       7.865   1.741  46.727  1.00  0.83           N  
ATOM    991  CA  LEU A  64       8.207   1.810  48.131  1.00  0.83           C  
ATOM    992  C   LEU A  64       8.150   0.408  48.721  1.00  0.83           C  
ATOM    993  O   LEU A  64       8.945   0.081  49.595  1.00  0.83           O  
ATOM    994  CB  LEU A  64       7.291   2.770  48.861  1.00  0.83           C  
ATOM    995  CG  LEU A  64       7.683   3.148  50.271  1.00  0.83           C  
ATOM    996  CD1 LEU A  64       9.079   3.767  50.255  1.00  0.83           C  
ATOM    997  CD2 LEU A  64       6.671   4.165  50.791  1.00  0.83           C  
ATOM    998  H   LEU A  64       7.035   2.239  46.395  1.00  0.83           H  
ATOM    999  HA  LEU A  64       9.224   2.181  48.220  1.00  0.83           H  
ATOM   1000 1HB  LEU A  64       7.158   3.674  48.267  1.00  0.83           H  
ATOM   1001 2HB  LEU A  64       6.363   2.271  48.951  1.00  0.83           H  
ATOM   1002  HG  LEU A  64       7.693   2.263  50.908  1.00  0.83           H  
ATOM   1003 1HD1 LEU A  64       9.371   4.058  51.264  1.00  0.83           H  
ATOM   1004 2HD1 LEU A  64       9.797   3.051  49.870  1.00  0.83           H  
ATOM   1005 3HD1 LEU A  64       9.072   4.635  49.620  1.00  0.83           H  
ATOM   1006 1HD2 LEU A  64       6.938   4.461  51.804  1.00  0.83           H  
ATOM   1007 2HD2 LEU A  64       6.675   5.047  50.143  1.00  0.83           H  
ATOM   1008 3HD2 LEU A  64       5.678   3.727  50.790  1.00  0.83           H  
ATOM   1009  N   ALA A  65       7.225  -0.429  48.223  1.00  0.89           N  
ATOM   1010  CA  ALA A  65       7.089  -1.814  48.663  1.00  0.89           C  
ATOM   1011  C   ALA A  65       8.388  -2.583  48.492  1.00  0.89           C  
ATOM   1012  O   ALA A  65       8.822  -3.299  49.404  1.00  0.89           O  
ATOM   1013  CB  ALA A  65       6.023  -2.517  47.824  1.00  0.89           C  
ATOM   1014  H   ALA A  65       6.550  -0.075  47.550  1.00  0.89           H  
ATOM   1015  HA  ALA A  65       6.815  -1.819  49.718  1.00  0.89           H  
ATOM   1016 1HB  ALA A  65       5.931  -3.542  48.137  1.00  0.89           H  
ATOM   1017 2HB  ALA A  65       5.068  -2.012  47.938  1.00  0.89           H  
ATOM   1018 3HB  ALA A  65       6.311  -2.499  46.786  1.00  0.89           H  
ATOM   1019  N   GLU A  66       9.060  -2.393  47.355  1.00  0.99           N  
ATOM   1020  CA  GLU A  66      10.320  -3.094  47.173  1.00  0.99           C  
ATOM   1021  C   GLU A  66      11.345  -2.531  48.136  1.00  0.99           C  
ATOM   1022  O   GLU A  66      12.086  -3.267  48.788  1.00  0.99           O  
ATOM   1023  CB  GLU A  66      10.858  -2.969  45.754  1.00  0.99           C  
ATOM   1024  CG  GLU A  66      12.104  -3.843  45.517  1.00  0.99           C  
ATOM   1025  CD  GLU A  66      12.605  -3.853  44.102  1.00  0.99           C  
ATOM   1026  OE1 GLU A  66      11.998  -3.239  43.256  1.00  0.99           O  
ATOM   1027  OE2 GLU A  66      13.633  -4.461  43.864  1.00  0.99           O  
ATOM   1028  H   GLU A  66       8.670  -1.804  46.613  1.00  0.99           H  
ATOM   1029  HA  GLU A  66      10.174  -4.150  47.403  1.00  0.99           H  
ATOM   1030 1HB  GLU A  66      10.091  -3.196  45.040  1.00  0.99           H  
ATOM   1031 2HB  GLU A  66      11.139  -1.940  45.586  1.00  0.99           H  
ATOM   1032 1HG  GLU A  66      12.899  -3.480  46.165  1.00  0.99           H  
ATOM   1033 2HG  GLU A  66      11.873  -4.864  45.818  1.00  0.99           H  
ATOM   1034  N   ALA A  67      11.380  -1.207  48.234  1.00  1.09           N  
ATOM   1035  CA  ALA A  67      12.348  -0.574  49.099  1.00  1.09           C  
ATOM   1036  C   ALA A  67      12.160  -1.027  50.539  1.00  1.09           C  
ATOM   1037  O   ALA A  67      13.144  -1.246  51.253  1.00  1.09           O  
ATOM   1038  CB  ALA A  67      12.208   0.916  49.003  1.00  1.09           C  
ATOM   1039  H   ALA A  67      10.735  -0.638  47.682  1.00  1.09           H  
ATOM   1040  HA  ALA A  67      13.340  -0.860  48.773  1.00  1.09           H  
ATOM   1041 1HB  ALA A  67      12.946   1.373  49.638  1.00  1.09           H  
ATOM   1042 2HB  ALA A  67      12.355   1.237  47.972  1.00  1.09           H  
ATOM   1043 3HB  ALA A  67      11.222   1.206  49.330  1.00  1.09           H  
ATOM   1044  N   LYS A  68      10.908  -1.217  50.962  1.00  1.20           N  
ATOM   1045  CA  LYS A  68      10.615  -1.662  52.311  1.00  1.20           C  
ATOM   1046  C   LYS A  68      11.228  -3.033  52.544  1.00  1.20           C  
ATOM   1047  O   LYS A  68      11.907  -3.244  53.547  1.00  1.20           O  
ATOM   1048  CB  LYS A  68       9.110  -1.681  52.578  1.00  1.20           C  
ATOM   1049  CG  LYS A  68       8.735  -2.058  54.016  1.00  1.20           C  
ATOM   1050  CD  LYS A  68       7.226  -1.951  54.259  1.00  1.20           C  
ATOM   1051  CE  LYS A  68       6.874  -2.313  55.705  1.00  1.20           C  
ATOM   1052  NZ  LYS A  68       5.416  -2.180  55.977  1.00  1.20           N  
ATOM   1053  H   LYS A  68      10.138  -1.013  50.333  1.00  1.20           H  
ATOM   1054  HA  LYS A  68      11.076  -0.965  53.010  1.00  1.20           H  
ATOM   1055 1HB  LYS A  68       8.686  -0.701  52.349  1.00  1.20           H  
ATOM   1056 2HB  LYS A  68       8.635  -2.400  51.907  1.00  1.20           H  
ATOM   1057 1HG  LYS A  68       9.054  -3.083  54.209  1.00  1.20           H  
ATOM   1058 2HG  LYS A  68       9.255  -1.398  54.709  1.00  1.20           H  
ATOM   1059 1HD  LYS A  68       6.896  -0.932  54.053  1.00  1.20           H  
ATOM   1060 2HD  LYS A  68       6.697  -2.626  53.578  1.00  1.20           H  
ATOM   1061 1HE  LYS A  68       7.177  -3.340  55.899  1.00  1.20           H  
ATOM   1062 2HE  LYS A  68       7.419  -1.650  56.377  1.00  1.20           H  
ATOM   1063 1HZ  LYS A  68       5.228  -2.424  56.939  1.00  1.20           H  
ATOM   1064 2HZ  LYS A  68       5.127  -1.226  55.808  1.00  1.20           H  
ATOM   1065 3HZ  LYS A  68       4.899  -2.799  55.367  1.00  1.20           H  
ATOM   1066  N   GLU A  69      11.068  -3.953  51.581  1.00  1.30           N  
ATOM   1067  CA  GLU A  69      11.664  -5.288  51.708  1.00  1.30           C  
ATOM   1068  C   GLU A  69      13.177  -5.184  51.897  1.00  1.30           C  
ATOM   1069  O   GLU A  69      13.784  -5.956  52.645  1.00  1.30           O  
ATOM   1070  CB  GLU A  69      11.377  -6.166  50.479  1.00  1.30           C  
ATOM   1071  CG  GLU A  69      11.917  -7.605  50.619  1.00  1.30           C  
ATOM   1072  CD  GLU A  69      11.614  -8.525  49.444  1.00  1.30           C  
ATOM   1073  OE1 GLU A  69      11.032  -8.085  48.484  1.00  1.30           O  
ATOM   1074  OE2 GLU A  69      11.973  -9.676  49.522  1.00  1.30           O  
ATOM   1075  H   GLU A  69      10.498  -3.725  50.761  1.00  1.30           H  
ATOM   1076  HA  GLU A  69      11.241  -5.771  52.587  1.00  1.30           H  
ATOM   1077 1HB  GLU A  69      10.301  -6.213  50.306  1.00  1.30           H  
ATOM   1078 2HB  GLU A  69      11.832  -5.719  49.596  1.00  1.30           H  
ATOM   1079 1HG  GLU A  69      12.999  -7.548  50.742  1.00  1.30           H  
ATOM   1080 2HG  GLU A  69      11.503  -8.043  51.526  1.00  1.30           H  
ATOM   1081  N   LEU A  70      13.775  -4.203  51.224  1.00  1.38           N  
ATOM   1082  CA  LEU A  70      15.209  -3.957  51.259  1.00  1.38           C  
ATOM   1083  C   LEU A  70      15.662  -3.140  52.489  1.00  1.38           C  
ATOM   1084  O   LEU A  70      16.861  -2.910  52.669  1.00  1.38           O  
ATOM   1085  CB  LEU A  70      15.597  -3.181  49.993  1.00  1.38           C  
ATOM   1086  CG  LEU A  70      15.359  -3.899  48.658  1.00  1.38           C  
ATOM   1087  CD1 LEU A  70      15.626  -2.924  47.514  1.00  1.38           C  
ATOM   1088  CD2 LEU A  70      16.258  -5.109  48.567  1.00  1.38           C  
ATOM   1089  H   LEU A  70      13.194  -3.626  50.611  1.00  1.38           H  
ATOM   1090  HA  LEU A  70      15.719  -4.917  51.271  1.00  1.38           H  
ATOM   1091 1HB  LEU A  70      15.036  -2.258  49.972  1.00  1.38           H  
ATOM   1092 2HB  LEU A  70      16.652  -2.937  50.052  1.00  1.38           H  
ATOM   1093  HG  LEU A  70      14.323  -4.223  48.594  1.00  1.38           H  
ATOM   1094 1HD1 LEU A  70      15.446  -3.425  46.562  1.00  1.38           H  
ATOM   1095 2HD1 LEU A  70      14.958  -2.073  47.602  1.00  1.38           H  
ATOM   1096 3HD1 LEU A  70      16.653  -2.587  47.561  1.00  1.38           H  
ATOM   1097 1HD2 LEU A  70      16.080  -5.617  47.617  1.00  1.38           H  
ATOM   1098 2HD2 LEU A  70      17.300  -4.797  48.624  1.00  1.38           H  
ATOM   1099 3HD2 LEU A  70      16.034  -5.788  49.391  1.00  1.38           H  
ATOM   1100  N   GLY A  71      14.709  -2.656  53.304  1.00  1.40           N  
ATOM   1101  CA  GLY A  71      14.998  -1.836  54.483  1.00  1.40           C  
ATOM   1102  C   GLY A  71      15.264  -0.365  54.139  1.00  1.40           C  
ATOM   1103  O   GLY A  71      15.616   0.444  55.004  1.00  1.40           O  
ATOM   1104  H   GLY A  71      13.734  -2.887  53.133  1.00  1.40           H  
ATOM   1105 1HA  GLY A  71      14.152  -1.902  55.170  1.00  1.40           H  
ATOM   1106 2HA  GLY A  71      15.858  -2.252  55.003  1.00  1.40           H  
ATOM   1107  N   LYS A  72      15.083   0.001  52.877  1.00  1.38           N  
ATOM   1108  CA  LYS A  72      15.411   1.341  52.419  1.00  1.38           C  
ATOM   1109  C   LYS A  72      14.294   2.359  52.643  1.00  1.38           C  
ATOM   1110  O   LYS A  72      13.680   2.876  51.703  1.00  1.38           O  
ATOM   1111  CB  LYS A  72      15.830   1.269  50.956  1.00  1.38           C  
ATOM   1112  CG  LYS A  72      17.093   0.474  50.727  1.00  1.38           C  
ATOM   1113  CD  LYS A  72      17.471   0.442  49.262  1.00  1.38           C  
ATOM   1114  CE  LYS A  72      18.758  -0.347  49.057  1.00  1.38           C  
ATOM   1115  NZ  LYS A  72      19.190  -0.359  47.629  1.00  1.38           N  
ATOM   1116  H   LYS A  72      14.700  -0.672  52.215  1.00  1.38           H  
ATOM   1117  HA  LYS A  72      16.274   1.682  52.991  1.00  1.38           H  
ATOM   1118 1HB  LYS A  72      15.042   0.820  50.364  1.00  1.38           H  
ATOM   1119 2HB  LYS A  72      16.021   2.253  50.589  1.00  1.38           H  
ATOM   1120 1HG  LYS A  72      17.906   0.921  51.295  1.00  1.38           H  
ATOM   1121 2HG  LYS A  72      16.949  -0.548  51.081  1.00  1.38           H  
ATOM   1122 1HD  LYS A  72      16.666  -0.027  48.694  1.00  1.38           H  
ATOM   1123 2HD  LYS A  72      17.610   1.459  48.898  1.00  1.38           H  
ATOM   1124 1HE  LYS A  72      19.544   0.102  49.662  1.00  1.38           H  
ATOM   1125 2HE  LYS A  72      18.600  -1.373  49.389  1.00  1.38           H  
ATOM   1126 1HZ  LYS A  72      20.046  -0.889  47.536  1.00  1.38           H  
ATOM   1127 2HZ  LYS A  72      18.470  -0.783  47.066  1.00  1.38           H  
ATOM   1128 3HZ  LYS A  72      19.348   0.589  47.316  1.00  1.38           H  
ATOM   1129  N   ALA A  73      14.081   2.689  53.913  1.00  1.32           N  
ATOM   1130  CA  ALA A  73      13.030   3.616  54.351  1.00  1.32           C  
ATOM   1131  C   ALA A  73      13.180   5.000  53.710  1.00  1.32           C  
ATOM   1132  O   ALA A  73      12.187   5.673  53.401  1.00  1.32           O  
ATOM   1133  CB  ALA A  73      13.064   3.754  55.861  1.00  1.32           C  
ATOM   1134  H   ALA A  73      14.669   2.206  54.596  1.00  1.32           H  
ATOM   1135  HA  ALA A  73      12.067   3.202  54.047  1.00  1.32           H  
ATOM   1136 1HB  ALA A  73      12.265   4.421  56.183  1.00  1.32           H  
ATOM   1137 2HB  ALA A  73      12.930   2.775  56.318  1.00  1.32           H  
ATOM   1138 3HB  ALA A  73      14.026   4.168  56.162  1.00  1.32           H  
ATOM   1139  N   GLN A  74      14.430   5.402  53.473  1.00  1.22           N  
ATOM   1140  CA  GLN A  74      14.786   6.696  52.884  1.00  1.22           C  
ATOM   1141  C   GLN A  74      14.236   6.892  51.469  1.00  1.22           C  
ATOM   1142  O   GLN A  74      14.202   8.021  50.948  1.00  1.22           O  
ATOM   1143  CB  GLN A  74      16.312   6.865  52.858  1.00  1.22           C  
ATOM   1144  CG  GLN A  74      17.056   5.891  51.927  1.00  1.22           C  
ATOM   1145  CD  GLN A  74      17.448   4.613  52.638  1.00  1.22           C  
ATOM   1146  OE1 GLN A  74      16.775   4.189  53.579  1.00  1.22           O  
ATOM   1147  NE2 GLN A  74      18.543   3.996  52.198  1.00  1.22           N  
ATOM   1148  H   GLN A  74      15.175   4.775  53.736  1.00  1.22           H  
ATOM   1149  HA  GLN A  74      14.365   7.480  53.514  1.00  1.22           H  
ATOM   1150 1HB  GLN A  74      16.561   7.879  52.547  1.00  1.22           H  
ATOM   1151 2HB  GLN A  74      16.707   6.727  53.864  1.00  1.22           H  
ATOM   1152 1HG  GLN A  74      16.431   5.630  51.082  1.00  1.22           H  
ATOM   1153 2HG  GLN A  74      17.965   6.374  51.574  1.00  1.22           H  
ATOM   1154 1HE2 GLN A  74      18.850   3.150  52.637  1.00  1.22           H  
ATOM   1155 2HE2 GLN A  74      19.063   4.381  51.434  1.00  1.22           H  
ATOM   1156  N   THR A  75      13.774   5.810  50.847  1.00  1.13           N  
ATOM   1157  CA  THR A  75      13.269   5.933  49.515  1.00  1.13           C  
ATOM   1158  C   THR A  75      11.906   6.580  49.469  1.00  1.13           C  
ATOM   1159  O   THR A  75      11.461   6.969  48.404  1.00  1.13           O  
ATOM   1160  CB  THR A  75      13.207   4.590  48.818  1.00  1.13           C  
ATOM   1161  OG1 THR A  75      12.349   3.747  49.547  1.00  1.13           O  
ATOM   1162  CG2 THR A  75      14.575   4.007  48.734  1.00  1.13           C  
ATOM   1163  H   THR A  75      13.786   4.889  51.295  1.00  1.13           H  
ATOM   1164  HA  THR A  75      13.964   6.550  48.973  1.00  1.13           H  
ATOM   1165  HB  THR A  75      12.822   4.707  47.832  1.00  1.13           H  
ATOM   1166  HG1 THR A  75      12.758   3.525  50.414  1.00  1.13           H  
ATOM   1167 1HG2 THR A  75      14.540   3.040  48.252  1.00  1.13           H  
ATOM   1168 2HG2 THR A  75      15.219   4.674  48.159  1.00  1.13           H  
ATOM   1169 3HG2 THR A  75      14.958   3.903  49.736  1.00  1.13           H  
ATOM   1170  N   LYS A  76      11.212   6.747  50.589  1.00  1.04           N  
ATOM   1171  CA  LYS A  76       9.926   7.418  50.441  1.00  1.04           C  
ATOM   1172  C   LYS A  76      10.168   8.811  49.832  1.00  1.04           C  
ATOM   1173  O   LYS A  76       9.534   9.198  48.844  1.00  1.04           O  
ATOM   1174  CB  LYS A  76       9.185   7.501  51.773  1.00  1.04           C  
ATOM   1175  CG  LYS A  76       7.826   8.157  51.669  1.00  1.04           C  
ATOM   1176  CD  LYS A  76       7.086   8.162  52.998  1.00  1.04           C  
ATOM   1177  CE  LYS A  76       5.816   9.018  52.922  1.00  1.04           C  
ATOM   1178  NZ  LYS A  76       4.783   8.438  52.000  1.00  1.04           N  
ATOM   1179  H   LYS A  76      11.565   6.424  51.495  1.00  1.04           H  
ATOM   1180  HA  LYS A  76       9.308   6.862  49.738  1.00  1.04           H  
ATOM   1181 1HB  LYS A  76       9.047   6.499  52.177  1.00  1.04           H  
ATOM   1182 2HB  LYS A  76       9.783   8.065  52.488  1.00  1.04           H  
ATOM   1183 1HG  LYS A  76       7.940   9.184  51.318  1.00  1.04           H  
ATOM   1184 2HG  LYS A  76       7.228   7.613  50.940  1.00  1.04           H  
ATOM   1185 1HD  LYS A  76       6.807   7.139  53.255  1.00  1.04           H  
ATOM   1186 2HD  LYS A  76       7.738   8.552  53.779  1.00  1.04           H  
ATOM   1187 1HE  LYS A  76       5.389   9.105  53.920  1.00  1.04           H  
ATOM   1188 2HE  LYS A  76       6.083  10.012  52.565  1.00  1.04           H  
ATOM   1189 1HZ  LYS A  76       3.975   9.038  51.985  1.00  1.04           H  
ATOM   1190 2HZ  LYS A  76       5.143   8.347  51.033  1.00  1.04           H  
ATOM   1191 3HZ  LYS A  76       4.515   7.521  52.325  1.00  1.04           H  
ATOM   1192  N   SER A  77      11.135   9.545  50.393  1.00  0.96           N  
ATOM   1193  CA  SER A  77      11.482  10.867  49.884  1.00  0.96           C  
ATOM   1194  C   SER A  77      12.098  10.785  48.487  1.00  0.96           C  
ATOM   1195  O   SER A  77      11.793  11.609  47.613  1.00  0.96           O  
ATOM   1196  CB  SER A  77      12.458  11.548  50.825  1.00  0.96           C  
ATOM   1197  OG  SER A  77      11.864  11.834  52.066  1.00  0.96           O  
ATOM   1198  H   SER A  77      11.638   9.171  51.185  1.00  0.96           H  
ATOM   1199  HA  SER A  77      10.570  11.464  49.822  1.00  0.96           H  
ATOM   1200 1HB  SER A  77      13.321  10.894  50.974  1.00  0.96           H  
ATOM   1201 2HB  SER A  77      12.822  12.467  50.369  1.00  0.96           H  
ATOM   1202  HG  SER A  77      12.551  12.248  52.596  1.00  0.96           H  
ATOM   1203  N   LYS A  78      12.969   9.788  48.272  1.00  0.90           N  
ATOM   1204  CA  LYS A  78      13.629   9.642  46.974  1.00  0.90           C  
ATOM   1205  C   LYS A  78      12.618   9.404  45.867  1.00  0.90           C  
ATOM   1206  O   LYS A  78      12.637  10.084  44.843  1.00  0.90           O  
ATOM   1207  CB  LYS A  78      14.601   8.464  46.983  1.00  0.90           C  
ATOM   1208  CG  LYS A  78      15.406   8.244  45.703  1.00  0.90           C  
ATOM   1209  CD  LYS A  78      16.343   7.034  45.871  1.00  0.90           C  
ATOM   1210  CE  LYS A  78      17.287   6.855  44.675  1.00  0.90           C  
ATOM   1211  NZ  LYS A  78      16.561   6.470  43.446  1.00  0.90           N  
ATOM   1212  H   LYS A  78      13.198   9.147  49.034  1.00  0.90           H  
ATOM   1213  HA  LYS A  78      14.172  10.557  46.753  1.00  0.90           H  
ATOM   1214 1HB  LYS A  78      15.279   8.536  47.836  1.00  0.90           H  
ATOM   1215 2HB  LYS A  78      14.023   7.563  47.087  1.00  0.90           H  
ATOM   1216 1HG  LYS A  78      14.723   8.053  44.869  1.00  0.90           H  
ATOM   1217 2HG  LYS A  78      15.995   9.132  45.474  1.00  0.90           H  
ATOM   1218 1HD  LYS A  78      16.934   7.154  46.780  1.00  0.90           H  
ATOM   1219 2HD  LYS A  78      15.738   6.132  45.969  1.00  0.90           H  
ATOM   1220 1HE  LYS A  78      17.815   7.789  44.493  1.00  0.90           H  
ATOM   1221 2HE  LYS A  78      18.013   6.078  44.911  1.00  0.90           H  
ATOM   1222 1HZ  LYS A  78      17.192   6.354  42.668  1.00  0.90           H  
ATOM   1223 2HZ  LYS A  78      16.053   5.591  43.572  1.00  0.90           H  
ATOM   1224 3HZ  LYS A  78      15.886   7.184  43.208  1.00  0.90           H  
ATOM   1225  N   LEU A  79      11.728   8.442  46.084  1.00  0.85           N  
ATOM   1226  CA  LEU A  79      10.744   8.050  45.095  1.00  0.85           C  
ATOM   1227  C   LEU A  79       9.778   9.178  44.809  1.00  0.85           C  
ATOM   1228  O   LEU A  79       9.404   9.402  43.657  1.00  0.85           O  
ATOM   1229  CB  LEU A  79      10.000   6.822  45.602  1.00  0.85           C  
ATOM   1230  CG  LEU A  79      10.882   5.589  45.703  1.00  0.85           C  
ATOM   1231  CD1 LEU A  79      10.110   4.451  46.372  1.00  0.85           C  
ATOM   1232  CD2 LEU A  79      11.376   5.233  44.345  1.00  0.85           C  
ATOM   1233  H   LEU A  79      11.745   7.941  46.963  1.00  0.85           H  
ATOM   1234  HA  LEU A  79      11.265   7.792  44.173  1.00  0.85           H  
ATOM   1235 1HB  LEU A  79       9.596   7.040  46.595  1.00  0.85           H  
ATOM   1236 2HB  LEU A  79       9.173   6.598  44.929  1.00  0.85           H  
ATOM   1237  HG  LEU A  79      11.732   5.817  46.307  1.00  0.85           H  
ATOM   1238 1HD1 LEU A  79      10.750   3.570  46.459  1.00  0.85           H  
ATOM   1239 2HD1 LEU A  79       9.792   4.767  47.360  1.00  0.85           H  
ATOM   1240 3HD1 LEU A  79       9.239   4.204  45.768  1.00  0.85           H  
ATOM   1241 1HD2 LEU A  79      12.028   4.360  44.412  1.00  0.85           H  
ATOM   1242 2HD2 LEU A  79      10.528   5.004  43.696  1.00  0.85           H  
ATOM   1243 3HD2 LEU A  79      11.935   6.070  43.926  1.00  0.85           H  
ATOM   1244  N   LYS A  80       9.385   9.929  45.839  1.00  0.81           N  
ATOM   1245  CA  LYS A  80       8.517  11.070  45.612  1.00  0.81           C  
ATOM   1246  C   LYS A  80       9.218  12.076  44.704  1.00  0.81           C  
ATOM   1247  O   LYS A  80       8.626  12.597  43.747  1.00  0.81           O  
ATOM   1248  CB  LYS A  80       8.131  11.730  46.931  1.00  0.81           C  
ATOM   1249  CG  LYS A  80       7.198  12.933  46.788  1.00  0.81           C  
ATOM   1250  CD  LYS A  80       6.821  13.500  48.151  1.00  0.81           C  
ATOM   1251  CE  LYS A  80       5.931  14.727  48.019  1.00  0.81           C  
ATOM   1252  NZ  LYS A  80       5.568  15.293  49.347  1.00  0.81           N  
ATOM   1253  H   LYS A  80       9.673   9.705  46.795  1.00  0.81           H  
ATOM   1254  HA  LYS A  80       7.613  10.730  45.111  1.00  0.81           H  
ATOM   1255 1HB  LYS A  80       7.638  10.991  47.573  1.00  0.81           H  
ATOM   1256 2HB  LYS A  80       9.034  12.055  47.450  1.00  0.81           H  
ATOM   1257 1HG  LYS A  80       7.699  13.709  46.205  1.00  0.81           H  
ATOM   1258 2HG  LYS A  80       6.294  12.630  46.260  1.00  0.81           H  
ATOM   1259 1HD  LYS A  80       6.295  12.733  48.724  1.00  0.81           H  
ATOM   1260 2HD  LYS A  80       7.729  13.772  48.691  1.00  0.81           H  
ATOM   1261 1HE  LYS A  80       6.455  15.486  47.441  1.00  0.81           H  
ATOM   1262 2HE  LYS A  80       5.018  14.450  47.492  1.00  0.81           H  
ATOM   1263 1HZ  LYS A  80       4.979  16.104  49.218  1.00  0.81           H  
ATOM   1264 2HZ  LYS A  80       5.071  14.598  49.886  1.00  0.81           H  
ATOM   1265 3HZ  LYS A  80       6.409  15.563  49.838  1.00  0.81           H  
ATOM   1266  N   SER A  81      10.493  12.356  45.009  1.00  0.78           N  
ATOM   1267  CA  SER A  81      11.253  13.328  44.246  1.00  0.78           C  
ATOM   1268  C   SER A  81      11.472  12.873  42.807  1.00  0.78           C  
ATOM   1269  O   SER A  81      11.288  13.654  41.868  1.00  0.78           O  
ATOM   1270  CB  SER A  81      12.599  13.547  44.912  1.00  0.78           C  
ATOM   1271  OG  SER A  81      12.441  14.111  46.187  1.00  0.78           O  
ATOM   1272  H   SER A  81      10.942  11.905  45.809  1.00  0.78           H  
ATOM   1273  HA  SER A  81      10.701  14.267  44.235  1.00  0.78           H  
ATOM   1274 1HB  SER A  81      13.125  12.599  44.994  1.00  0.78           H  
ATOM   1275 2HB  SER A  81      13.205  14.203  44.291  1.00  0.78           H  
ATOM   1276  HG  SER A  81      12.074  13.389  46.743  1.00  0.78           H  
ATOM   1277  N   GLU A  82      11.819  11.599  42.615  1.00  0.76           N  
ATOM   1278  CA  GLU A  82      12.071  11.119  41.267  1.00  0.76           C  
ATOM   1279  C   GLU A  82      10.781  11.061  40.467  1.00  0.76           C  
ATOM   1280  O   GLU A  82      10.756  11.437  39.295  1.00  0.76           O  
ATOM   1281  CB  GLU A  82      12.739   9.747  41.297  1.00  0.76           C  
ATOM   1282  CG  GLU A  82      14.192   9.725  41.845  1.00  0.76           C  
ATOM   1283  CD  GLU A  82      15.196  10.532  41.032  1.00  0.76           C  
ATOM   1284  OE1 GLU A  82      15.239  10.372  39.840  1.00  0.76           O  
ATOM   1285  OE2 GLU A  82      15.929  11.314  41.620  1.00  0.76           O  
ATOM   1286  H   GLU A  82      11.950  10.983  43.414  1.00  0.76           H  
ATOM   1287  HA  GLU A  82      12.743  11.813  40.773  1.00  0.76           H  
ATOM   1288 1HB  GLU A  82      12.145   9.078  41.925  1.00  0.76           H  
ATOM   1289 2HB  GLU A  82      12.752   9.328  40.293  1.00  0.76           H  
ATOM   1290 1HG  GLU A  82      14.183  10.118  42.857  1.00  0.76           H  
ATOM   1291 2HG  GLU A  82      14.525   8.689  41.899  1.00  0.76           H  
ATOM   1292  N   ARG A  83       9.682  10.661  41.109  1.00  0.73           N  
ATOM   1293  CA  ARG A  83       8.406  10.602  40.423  1.00  0.73           C  
ATOM   1294  C   ARG A  83       8.005  11.991  39.981  1.00  0.73           C  
ATOM   1295  O   ARG A  83       7.543  12.181  38.850  1.00  0.73           O  
ATOM   1296  CB  ARG A  83       7.319  10.021  41.310  1.00  0.73           C  
ATOM   1297  CG  ARG A  83       5.983   9.855  40.616  1.00  0.73           C  
ATOM   1298  CD  ARG A  83       4.970   9.160  41.452  1.00  0.73           C  
ATOM   1299  NE  ARG A  83       4.565   9.912  42.629  1.00  0.73           N  
ATOM   1300  CZ  ARG A  83       4.866   9.636  43.904  1.00  0.73           C  
ATOM   1301  NH1 ARG A  83       5.615   8.636  44.257  1.00  0.73           N  
ATOM   1302  NH2 ARG A  83       4.371  10.404  44.835  1.00  0.73           N  
ATOM   1303  H   ARG A  83       9.728  10.357  42.080  1.00  0.73           H  
ATOM   1304  HA  ARG A  83       8.512   9.972  39.544  1.00  0.73           H  
ATOM   1305 1HB  ARG A  83       7.631   9.045  41.677  1.00  0.73           H  
ATOM   1306 2HB  ARG A  83       7.173  10.668  42.179  1.00  0.73           H  
ATOM   1307 1HG  ARG A  83       5.586  10.842  40.364  1.00  0.73           H  
ATOM   1308 2HG  ARG A  83       6.113   9.278  39.706  1.00  0.73           H  
ATOM   1309 1HD  ARG A  83       4.086   9.020  40.847  1.00  0.73           H  
ATOM   1310 2HD  ARG A  83       5.343   8.187  41.774  1.00  0.73           H  
ATOM   1311  HE  ARG A  83       3.953  10.726  42.492  1.00  0.73           H  
ATOM   1312 1HH1 ARG A  83       6.003   8.011  43.563  1.00  0.73           H  
ATOM   1313 2HH1 ARG A  83       5.773   8.502  45.269  1.00  0.73           H  
ATOM   1314 1HH2 ARG A  83       3.770  11.191  44.542  1.00  0.73           H  
ATOM   1315 2HH2 ARG A  83       4.586  10.183  45.818  1.00  0.73           H  
ATOM   1316  N   SER A  84       8.199  12.972  40.868  1.00  0.71           N  
ATOM   1317  CA  SER A  84       7.850  14.343  40.569  1.00  0.71           C  
ATOM   1318  C   SER A  84       8.664  14.840  39.380  1.00  0.71           C  
ATOM   1319  O   SER A  84       8.131  15.472  38.463  1.00  0.71           O  
ATOM   1320  CB  SER A  84       8.115  15.211  41.783  1.00  0.71           C  
ATOM   1321  OG  SER A  84       7.282  14.843  42.854  1.00  0.71           O  
ATOM   1322  H   SER A  84       8.571  12.759  41.795  1.00  0.71           H  
ATOM   1323  HA  SER A  84       6.794  14.379  40.324  1.00  0.71           H  
ATOM   1324 1HB  SER A  84       9.155  15.111  42.081  1.00  0.71           H  
ATOM   1325 2HB  SER A  84       7.943  16.252  41.524  1.00  0.71           H  
ATOM   1326  HG  SER A  84       7.600  13.951  43.138  1.00  0.71           H  
ATOM   1327  N   LYS A  85       9.969  14.565  39.378  1.00  0.70           N  
ATOM   1328  CA  LYS A  85      10.761  14.985  38.238  1.00  0.70           C  
ATOM   1329  C   LYS A  85      10.284  14.313  36.955  1.00  0.70           C  
ATOM   1330  O   LYS A  85      10.230  14.970  35.906  1.00  0.70           O  
ATOM   1331  CB  LYS A  85      12.242  14.703  38.474  1.00  0.70           C  
ATOM   1332  CG  LYS A  85      12.896  15.636  39.502  1.00  0.70           C  
ATOM   1333  CD  LYS A  85      14.399  15.422  39.572  1.00  0.70           C  
ATOM   1334  CE  LYS A  85      14.714  14.099  40.245  1.00  0.70           C  
ATOM   1335  NZ  LYS A  85      16.180  13.887  40.437  1.00  0.70           N  
ATOM   1336  H   LYS A  85      10.395  14.064  40.156  1.00  0.70           H  
ATOM   1337  HA  LYS A  85      10.638  16.057  38.117  1.00  0.70           H  
ATOM   1338 1HB  LYS A  85      12.360  13.685  38.847  1.00  0.70           H  
ATOM   1339 2HB  LYS A  85      12.784  14.776  37.532  1.00  0.70           H  
ATOM   1340 1HG  LYS A  85      12.692  16.676  39.245  1.00  0.70           H  
ATOM   1341 2HG  LYS A  85      12.465  15.431  40.476  1.00  0.70           H  
ATOM   1342 1HD  LYS A  85      14.819  15.420  38.565  1.00  0.70           H  
ATOM   1343 2HD  LYS A  85      14.860  16.226  40.141  1.00  0.70           H  
ATOM   1344 1HE  LYS A  85      14.224  14.073  41.220  1.00  0.70           H  
ATOM   1345 2HE  LYS A  85      14.323  13.285  39.634  1.00  0.70           H  
ATOM   1346 1HZ  LYS A  85      16.293  12.968  40.899  1.00  0.70           H  
ATOM   1347 2HZ  LYS A  85      16.648  13.878  39.549  1.00  0.70           H  
ATOM   1348 3HZ  LYS A  85      16.563  14.610  41.018  1.00  0.70           H  
ATOM   1349  N   VAL A  86       9.878  13.048  37.018  1.00  0.69           N  
ATOM   1350  CA  VAL A  86       9.445  12.421  35.788  1.00  0.69           C  
ATOM   1351  C   VAL A  86       8.147  12.990  35.288  1.00  0.69           C  
ATOM   1352  O   VAL A  86       8.011  13.202  34.091  1.00  0.69           O  
ATOM   1353  CB  VAL A  86       9.257  10.927  35.854  1.00  0.69           C  
ATOM   1354  CG1 VAL A  86       8.685  10.505  34.479  1.00  0.69           C  
ATOM   1355  CG2 VAL A  86      10.542  10.266  36.126  1.00  0.69           C  
ATOM   1356  H   VAL A  86       9.921  12.518  37.891  1.00  0.69           H  
ATOM   1357  HA  VAL A  86      10.216  12.616  35.033  1.00  0.69           H  
ATOM   1358  HB  VAL A  86       8.531  10.669  36.634  1.00  0.69           H  
ATOM   1359 1HG1 VAL A  86       8.525   9.469  34.437  1.00  0.69           H  
ATOM   1360 2HG1 VAL A  86       7.746  11.020  34.302  1.00  0.69           H  
ATOM   1361 3HG1 VAL A  86       9.397  10.782  33.695  1.00  0.69           H  
ATOM   1362 1HG2 VAL A  86      10.413   9.190  36.141  1.00  0.69           H  
ATOM   1363 2HG2 VAL A  86      11.219  10.550  35.349  1.00  0.69           H  
ATOM   1364 3HG2 VAL A  86      10.936  10.588  37.075  1.00  0.69           H  
ATOM   1365  N   LYS A  87       7.145  13.185  36.160  1.00  0.70           N  
ATOM   1366  CA  LYS A  87       5.903  13.712  35.605  1.00  0.70           C  
ATOM   1367  C   LYS A  87       6.145  15.095  34.995  1.00  0.70           C  
ATOM   1368  O   LYS A  87       5.527  15.453  33.988  1.00  0.70           O  
ATOM   1369  CB  LYS A  87       4.780  13.803  36.650  1.00  0.70           C  
ATOM   1370  CG  LYS A  87       4.973  14.868  37.718  1.00  0.70           C  
ATOM   1371  CD  LYS A  87       3.821  14.936  38.722  1.00  0.70           C  
ATOM   1372  CE  LYS A  87       4.057  16.045  39.759  1.00  0.70           C  
ATOM   1373  NZ  LYS A  87       2.922  16.166  40.707  1.00  0.70           N  
ATOM   1374  H   LYS A  87       7.263  12.980  37.151  1.00  0.70           H  
ATOM   1375  HA  LYS A  87       5.567  13.050  34.816  1.00  0.70           H  
ATOM   1376 1HB  LYS A  87       3.856  13.998  36.151  1.00  0.70           H  
ATOM   1377 2HB  LYS A  87       4.680  12.841  37.157  1.00  0.70           H  
ATOM   1378 1HG  LYS A  87       5.871  14.636  38.246  1.00  0.70           H  
ATOM   1379 2HG  LYS A  87       5.081  15.845  37.260  1.00  0.70           H  
ATOM   1380 1HD  LYS A  87       2.890  15.134  38.217  1.00  0.70           H  
ATOM   1381 2HD  LYS A  87       3.734  13.979  39.246  1.00  0.70           H  
ATOM   1382 1HE  LYS A  87       4.951  15.808  40.324  1.00  0.70           H  
ATOM   1383 2HE  LYS A  87       4.202  16.998  39.251  1.00  0.70           H  
ATOM   1384 1HZ  LYS A  87       3.107  16.881  41.388  1.00  0.70           H  
ATOM   1385 2HZ  LYS A  87       2.082  16.390  40.203  1.00  0.70           H  
ATOM   1386 3HZ  LYS A  87       2.783  15.274  41.179  1.00  0.70           H  
ATOM   1387  N   LYS A  88       7.127  15.849  35.509  1.00  0.71           N  
ATOM   1388  CA  LYS A  88       7.414  17.139  34.910  1.00  0.71           C  
ATOM   1389  C   LYS A  88       8.050  16.943  33.539  1.00  0.71           C  
ATOM   1390  O   LYS A  88       7.667  17.605  32.571  1.00  0.71           O  
ATOM   1391  CB  LYS A  88       8.321  17.965  35.816  1.00  0.71           C  
ATOM   1392  CG  LYS A  88       7.643  18.467  37.086  1.00  0.71           C  
ATOM   1393  CD  LYS A  88       8.616  19.232  37.964  1.00  0.71           C  
ATOM   1394  CE  LYS A  88       7.952  19.706  39.244  1.00  0.71           C  
ATOM   1395  NZ  LYS A  88       8.908  20.435  40.127  1.00  0.71           N  
ATOM   1396  H   LYS A  88       7.631  15.553  36.350  1.00  0.71           H  
ATOM   1397  HA  LYS A  88       6.476  17.677  34.774  1.00  0.71           H  
ATOM   1398 1HB  LYS A  88       9.172  17.356  36.120  1.00  0.71           H  
ATOM   1399 2HB  LYS A  88       8.707  18.821  35.267  1.00  0.71           H  
ATOM   1400 1HG  LYS A  88       6.816  19.121  36.817  1.00  0.71           H  
ATOM   1401 2HG  LYS A  88       7.244  17.624  37.642  1.00  0.71           H  
ATOM   1402 1HD  LYS A  88       9.455  18.579  38.221  1.00  0.71           H  
ATOM   1403 2HD  LYS A  88       9.000  20.092  37.420  1.00  0.71           H  
ATOM   1404 1HE  LYS A  88       7.125  20.368  38.993  1.00  0.71           H  
ATOM   1405 2HE  LYS A  88       7.562  18.840  39.783  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  88       8.433  20.733  40.967  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  88       9.672  19.822  40.371  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  88       9.267  21.243  39.639  1.00  0.71           H  
ATOM   1409  N   LYS A  89       8.981  15.989  33.426  1.00  0.73           N  
ATOM   1410  CA  LYS A  89       9.613  15.742  32.137  1.00  0.73           C  
ATOM   1411  C   LYS A  89       8.572  15.238  31.147  1.00  0.73           C  
ATOM   1412  O   LYS A  89       8.566  15.634  29.973  1.00  0.73           O  
ATOM   1413  CB  LYS A  89      10.743  14.712  32.252  1.00  0.73           C  
ATOM   1414  CG  LYS A  89      12.013  15.176  32.990  1.00  0.73           C  
ATOM   1415  CD  LYS A  89      13.056  14.042  33.023  1.00  0.73           C  
ATOM   1416  CE  LYS A  89      14.321  14.428  33.794  1.00  0.73           C  
ATOM   1417  NZ  LYS A  89      15.343  13.323  33.769  1.00  0.73           N  
ATOM   1418  H   LYS A  89       9.275  15.457  34.248  1.00  0.73           H  
ATOM   1419  HA  LYS A  89      10.021  16.678  31.760  1.00  0.73           H  
ATOM   1420 1HB  LYS A  89      10.366  13.828  32.777  1.00  0.73           H  
ATOM   1421 2HB  LYS A  89      11.034  14.379  31.255  1.00  0.73           H  
ATOM   1422 1HG  LYS A  89      12.437  16.040  32.482  1.00  0.73           H  
ATOM   1423 2HG  LYS A  89      11.762  15.459  34.006  1.00  0.73           H  
ATOM   1424 1HD  LYS A  89      12.615  13.156  33.499  1.00  0.73           H  
ATOM   1425 2HD  LYS A  89      13.329  13.771  32.003  1.00  0.73           H  
ATOM   1426 1HE  LYS A  89      14.756  15.325  33.358  1.00  0.73           H  
ATOM   1427 2HE  LYS A  89      14.051  14.632  34.832  1.00  0.73           H  
ATOM   1428 1HZ  LYS A  89      16.158  13.587  34.288  1.00  0.73           H  
ATOM   1429 2HZ  LYS A  89      14.958  12.460  34.175  1.00  0.73           H  
ATOM   1430 3HZ  LYS A  89      15.602  13.127  32.820  1.00  0.73           H  
ATOM   1431  N   ALA A  90       7.658  14.393  31.633  1.00  0.76           N  
ATOM   1432  CA  ALA A  90       6.629  13.818  30.797  1.00  0.76           C  
ATOM   1433  C   ALA A  90       5.784  14.904  30.202  1.00  0.76           C  
ATOM   1434  O   ALA A  90       5.614  14.944  28.988  1.00  0.76           O  
ATOM   1435  CB  ALA A  90       5.747  12.892  31.611  1.00  0.76           C  
ATOM   1436  H   ALA A  90       7.713  14.114  32.604  1.00  0.76           H  
ATOM   1437  HA  ALA A  90       7.108  13.264  29.990  1.00  0.76           H  
ATOM   1438 1HB  ALA A  90       4.993  12.476  30.983  1.00  0.76           H  
ATOM   1439 2HB  ALA A  90       6.362  12.102  32.034  1.00  0.76           H  
ATOM   1440 3HB  ALA A  90       5.272  13.451  32.409  1.00  0.76           H  
ATOM   1441  N   LEU A  91       5.350  15.849  31.032  1.00  0.79           N  
ATOM   1442  CA  LEU A  91       4.518  16.934  30.552  1.00  0.79           C  
ATOM   1443  C   LEU A  91       5.271  17.836  29.579  1.00  0.79           C  
ATOM   1444  O   LEU A  91       4.715  18.245  28.557  1.00  0.79           O  
ATOM   1445  CB  LEU A  91       3.998  17.746  31.732  1.00  0.79           C  
ATOM   1446  CG  LEU A  91       2.976  17.030  32.647  1.00  0.79           C  
ATOM   1447  CD1 LEU A  91       2.724  17.927  33.847  1.00  0.79           C  
ATOM   1448  CD2 LEU A  91       1.690  16.723  31.862  1.00  0.79           C  
ATOM   1449  H   LEU A  91       5.554  15.781  32.031  1.00  0.79           H  
ATOM   1450  HA  LEU A  91       3.662  16.505  30.039  1.00  0.79           H  
ATOM   1451 1HB  LEU A  91       4.855  18.019  32.357  1.00  0.79           H  
ATOM   1452 2HB  LEU A  91       3.538  18.658  31.360  1.00  0.79           H  
ATOM   1453  HG  LEU A  91       3.392  16.093  33.005  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  91       2.032  17.475  34.524  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  91       3.670  18.099  34.365  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  91       2.319  18.877  33.504  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  91       0.974  16.217  32.506  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  91       1.253  17.652  31.495  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  91       1.930  16.083  31.025  1.00  0.79           H  
ATOM   1460  N   LYS A  92       6.550  18.112  29.854  1.00  0.83           N  
ATOM   1461  CA  LYS A  92       7.337  18.957  28.959  1.00  0.83           C  
ATOM   1462  C   LYS A  92       7.495  18.287  27.594  1.00  0.83           C  
ATOM   1463  O   LYS A  92       7.502  18.958  26.552  1.00  0.83           O  
ATOM   1464  CB  LYS A  92       8.709  19.261  29.566  1.00  0.83           C  
ATOM   1465  CG  LYS A  92       8.686  20.215  30.763  1.00  0.83           C  
ATOM   1466  CD  LYS A  92      10.083  20.417  31.324  1.00  0.83           C  
ATOM   1467  CE  LYS A  92      10.074  21.344  32.521  1.00  0.83           C  
ATOM   1468  NZ  LYS A  92      11.437  21.520  33.087  1.00  0.83           N  
ATOM   1469  H   LYS A  92       6.977  17.759  30.713  1.00  0.83           H  
ATOM   1470  HA  LYS A  92       6.805  19.899  28.816  1.00  0.83           H  
ATOM   1471 1HB  LYS A  92       9.160  18.328  29.902  1.00  0.83           H  
ATOM   1472 2HB  LYS A  92       9.361  19.684  28.804  1.00  0.83           H  
ATOM   1473 1HG  LYS A  92       8.288  21.178  30.449  1.00  0.83           H  
ATOM   1474 2HG  LYS A  92       8.043  19.817  31.541  1.00  0.83           H  
ATOM   1475 1HD  LYS A  92      10.492  19.450  31.627  1.00  0.83           H  
ATOM   1476 2HD  LYS A  92      10.727  20.841  30.556  1.00  0.83           H  
ATOM   1477 1HE  LYS A  92       9.687  22.314  32.218  1.00  0.83           H  
ATOM   1478 2HE  LYS A  92       9.422  20.926  33.291  1.00  0.83           H  
ATOM   1479 1HZ  LYS A  92      11.394  22.142  33.881  1.00  0.83           H  
ATOM   1480 2HZ  LYS A  92      11.798  20.624  33.380  1.00  0.83           H  
ATOM   1481 3HZ  LYS A  92      12.045  21.914  32.384  1.00  0.83           H  
ATOM   1482  N   THR A  93       7.620  16.963  27.608  1.00  0.85           N  
ATOM   1483  CA  THR A  93       7.774  16.139  26.421  1.00  0.85           C  
ATOM   1484  C   THR A  93       6.515  16.075  25.553  1.00  0.85           C  
ATOM   1485  O   THR A  93       6.594  16.220  24.328  1.00  0.85           O  
ATOM   1486  CB  THR A  93       8.187  14.718  26.842  1.00  0.85           C  
ATOM   1487  OG1 THR A  93       9.440  14.784  27.536  1.00  0.85           O  
ATOM   1488  CG2 THR A  93       8.279  13.786  25.661  1.00  0.85           C  
ATOM   1489  H   THR A  93       7.634  16.483  28.510  1.00  0.85           H  
ATOM   1490  HA  THR A  93       8.574  16.569  25.816  1.00  0.85           H  
ATOM   1491  HB  THR A  93       7.446  14.319  27.518  1.00  0.85           H  
ATOM   1492  HG1 THR A  93       9.287  15.198  28.418  1.00  0.85           H  
ATOM   1493 1HG2 THR A  93       8.561  12.796  26.015  1.00  0.85           H  
ATOM   1494 2HG2 THR A  93       7.306  13.736  25.172  1.00  0.85           H  
ATOM   1495 3HG2 THR A  93       9.025  14.146  24.956  1.00  0.85           H  
ATOM   1496  N   ILE A  94       5.353  15.879  26.184  1.00  0.85           N  
ATOM   1497  CA  ILE A  94       4.109  15.691  25.431  1.00  0.85           C  
ATOM   1498  C   ILE A  94       3.285  16.974  25.243  1.00  0.85           C  
ATOM   1499  O   ILE A  94       2.316  16.977  24.481  1.00  0.85           O  
ATOM   1500  CB  ILE A  94       3.233  14.655  26.140  1.00  0.85           C  
ATOM   1501  CG1 ILE A  94       2.781  15.245  27.457  1.00  0.85           C  
ATOM   1502  CG2 ILE A  94       4.060  13.343  26.379  1.00  0.85           C  
ATOM   1503  CD1 ILE A  94       1.824  14.459  28.159  1.00  0.85           C  
ATOM   1504  H   ILE A  94       5.359  15.779  27.202  1.00  0.85           H  
ATOM   1505  HA  ILE A  94       4.364  15.309  24.443  1.00  0.85           H  
ATOM   1506  HB  ILE A  94       2.349  14.438  25.544  1.00  0.85           H  
ATOM   1507 1HG1 ILE A  94       3.611  15.377  28.057  1.00  0.85           H  
ATOM   1508 2HG1 ILE A  94       2.332  16.213  27.284  1.00  0.85           H  
ATOM   1509 1HG2 ILE A  94       3.459  12.614  26.897  1.00  0.85           H  
ATOM   1510 2HG2 ILE A  94       4.381  12.929  25.418  1.00  0.85           H  
ATOM   1511 3HG2 ILE A  94       4.937  13.569  26.981  1.00  0.85           H  
ATOM   1512 1HD1 ILE A  94       1.567  14.949  29.082  1.00  0.85           H  
ATOM   1513 2HD1 ILE A  94       0.968  14.370  27.547  1.00  0.85           H  
ATOM   1514 3HD1 ILE A  94       2.247  13.490  28.364  1.00  0.85           H  
ATOM   1515  N   LYS A  95       3.635  18.062  25.949  1.00  0.82           N  
ATOM   1516  CA  LYS A  95       3.034  19.403  25.819  1.00  0.82           C  
ATOM   1517  C   LYS A  95       1.558  19.591  26.219  1.00  0.82           C  
ATOM   1518  O   LYS A  95       1.221  20.541  26.925  1.00  0.82           O  
ATOM   1519  CB  LYS A  95       3.208  19.928  24.383  1.00  0.82           C  
ATOM   1520  CG  LYS A  95       4.669  20.096  23.934  1.00  0.82           C  
ATOM   1521  CD  LYS A  95       5.389  21.146  24.777  1.00  0.82           C  
ATOM   1522  CE  LYS A  95       6.779  21.481  24.228  1.00  0.82           C  
ATOM   1523  NZ  LYS A  95       7.650  20.290  24.183  1.00  0.82           N  
ATOM   1524  H   LYS A  95       4.383  17.977  26.633  1.00  0.82           H  
ATOM   1525  HA  LYS A  95       3.610  20.060  26.470  1.00  0.82           H  
ATOM   1526 1HB  LYS A  95       2.722  19.264  23.677  1.00  0.82           H  
ATOM   1527 2HB  LYS A  95       2.714  20.897  24.293  1.00  0.82           H  
ATOM   1528 1HG  LYS A  95       5.196  19.141  24.043  1.00  0.82           H  
ATOM   1529 2HG  LYS A  95       4.699  20.391  22.887  1.00  0.82           H  
ATOM   1530 1HD  LYS A  95       4.791  22.057  24.823  1.00  0.82           H  
ATOM   1531 2HD  LYS A  95       5.507  20.756  25.793  1.00  0.82           H  
ATOM   1532 1HE  LYS A  95       6.696  21.902  23.229  1.00  0.82           H  
ATOM   1533 2HE  LYS A  95       7.237  22.220  24.886  1.00  0.82           H  
ATOM   1534 1HZ  LYS A  95       8.566  20.535  23.848  1.00  0.82           H  
ATOM   1535 2HZ  LYS A  95       7.718  19.895  25.128  1.00  0.82           H  
ATOM   1536 3HZ  LYS A  95       7.246  19.602  23.575  1.00  0.82           H  
ATOM   1537  N   HIS A  96       0.682  18.720  25.737  1.00  0.79           N  
ATOM   1538  CA  HIS A  96      -0.760  18.871  25.899  1.00  0.79           C  
ATOM   1539  C   HIS A  96      -1.432  17.884  26.856  1.00  0.79           C  
ATOM   1540  O   HIS A  96      -2.626  17.605  26.705  1.00  0.79           O  
ATOM   1541  CB  HIS A  96      -1.406  18.743  24.523  1.00  0.79           C  
ATOM   1542  CG  HIS A  96      -0.944  19.798  23.568  1.00  0.79           C  
ATOM   1543  ND1 HIS A  96      -1.349  21.113  23.653  1.00  0.79           N  
ATOM   1544  CD2 HIS A  96      -0.094  19.731  22.517  1.00  0.79           C  
ATOM   1545  CE1 HIS A  96      -0.771  21.810  22.689  1.00  0.79           C  
ATOM   1546  NE2 HIS A  96      -0.005  20.994  21.986  1.00  0.79           N  
ATOM   1547  H   HIS A  96       1.047  17.958  25.182  1.00  0.79           H  
ATOM   1548  HA  HIS A  96      -0.967  19.869  26.280  1.00  0.79           H  
ATOM   1549 1HB  HIS A  96      -1.161  17.765  24.101  1.00  0.79           H  
ATOM   1550 2HB  HIS A  96      -2.489  18.802  24.614  1.00  0.79           H  
ATOM   1551  HD1 HIS A  96      -1.803  21.532  24.441  1.00  0.79           H  
ATOM   1552  HD2 HIS A  96       0.477  18.907  22.077  1.00  0.79           H  
ATOM   1553  HE1 HIS A  96      -0.965  22.877  22.583  1.00  0.79           H  
ATOM   1554  N   GLY A  97      -0.682  17.319  27.803  1.00  0.74           N  
ATOM   1555  CA  GLY A  97      -1.295  16.371  28.736  1.00  0.74           C  
ATOM   1556  C   GLY A  97      -1.567  16.906  30.143  1.00  0.74           C  
ATOM   1557  O   GLY A  97      -1.333  18.080  30.440  1.00  0.74           O  
ATOM   1558  H   GLY A  97       0.289  17.576  27.885  1.00  0.74           H  
ATOM   1559 1HA  GLY A  97      -2.246  16.041  28.306  1.00  0.74           H  
ATOM   1560 2HA  GLY A  97      -0.685  15.483  28.811  1.00  0.74           H  
ATOM   1561  N   LYS A  98      -2.021  16.001  31.017  1.00  0.70           N  
ATOM   1562  CA  LYS A  98      -2.375  16.313  32.412  1.00  0.70           C  
ATOM   1563  C   LYS A  98      -2.181  15.159  33.390  1.00  0.70           C  
ATOM   1564  O   LYS A  98      -2.610  14.035  33.130  1.00  0.70           O  
ATOM   1565  CB  LYS A  98      -3.842  16.747  32.493  1.00  0.70           C  
ATOM   1566  CG  LYS A  98      -4.309  17.146  33.888  1.00  0.70           C  
ATOM   1567  CD  LYS A  98      -5.750  17.614  33.896  1.00  0.70           C  
ATOM   1568  CE  LYS A  98      -6.191  17.952  35.316  1.00  0.70           C  
ATOM   1569  NZ  LYS A  98      -7.616  18.404  35.365  1.00  0.70           N  
ATOM   1570  H   LYS A  98      -2.169  15.064  30.644  1.00  0.70           H  
ATOM   1571  HA  LYS A  98      -1.742  17.137  32.748  1.00  0.70           H  
ATOM   1572 1HB  LYS A  98      -4.007  17.591  31.822  1.00  0.70           H  
ATOM   1573 2HB  LYS A  98      -4.478  15.930  32.159  1.00  0.70           H  
ATOM   1574 1HG  LYS A  98      -4.237  16.287  34.558  1.00  0.70           H  
ATOM   1575 2HG  LYS A  98      -3.674  17.938  34.273  1.00  0.70           H  
ATOM   1576 1HD  LYS A  98      -5.862  18.491  33.262  1.00  0.70           H  
ATOM   1577 2HD  LYS A  98      -6.384  16.815  33.511  1.00  0.70           H  
ATOM   1578 1HE  LYS A  98      -6.077  17.061  35.942  1.00  0.70           H  
ATOM   1579 2HE  LYS A  98      -5.555  18.743  35.709  1.00  0.70           H  
ATOM   1580 1HZ  LYS A  98      -7.871  18.613  36.319  1.00  0.70           H  
ATOM   1581 2HZ  LYS A  98      -7.730  19.230  34.795  1.00  0.70           H  
ATOM   1582 3HZ  LYS A  98      -8.213  17.667  35.013  1.00  0.70           H  
ATOM   1583  N   ILE A  99      -1.591  15.442  34.552  1.00  0.68           N  
ATOM   1584  CA  ILE A  99      -1.395  14.399  35.562  1.00  0.68           C  
ATOM   1585  C   ILE A  99      -2.628  14.316  36.451  1.00  0.68           C  
ATOM   1586  O   ILE A  99      -3.074  15.328  36.993  1.00  0.68           O  
ATOM   1587  CB  ILE A  99      -0.185  14.702  36.450  1.00  0.68           C  
ATOM   1588  CG1 ILE A  99       1.026  14.921  35.588  1.00  0.68           C  
ATOM   1589  CG2 ILE A  99       0.055  13.490  37.400  1.00  0.68           C  
ATOM   1590  CD1 ILE A  99       1.389  13.767  34.782  1.00  0.68           C  
ATOM   1591  H   ILE A  99      -1.266  16.383  34.730  1.00  0.68           H  
ATOM   1592  HA  ILE A  99      -1.250  13.436  35.068  1.00  0.68           H  
ATOM   1593  HB  ILE A  99      -0.359  15.607  37.029  1.00  0.68           H  
ATOM   1594 1HG1 ILE A  99       0.807  15.726  34.915  1.00  0.68           H  
ATOM   1595 2HG1 ILE A  99       1.860  15.207  36.203  1.00  0.68           H  
ATOM   1596 1HG2 ILE A  99       0.916  13.677  38.035  1.00  0.68           H  
ATOM   1597 2HG2 ILE A  99      -0.820  13.331  38.028  1.00  0.68           H  
ATOM   1598 3HG2 ILE A  99       0.236  12.589  36.806  1.00  0.68           H  
ATOM   1599 1HD1 ILE A  99       2.257  14.003  34.164  1.00  0.68           H  
ATOM   1600 2HD1 ILE A  99       1.617  12.939  35.434  1.00  0.68           H  
ATOM   1601 3HD1 ILE A  99       0.551  13.524  34.162  1.00  0.68           H  
ATOM   1602  N   ASN A 100      -3.189  13.117  36.563  1.00  0.67           N  
ATOM   1603  CA  ASN A 100      -4.402  12.890  37.339  1.00  0.67           C  
ATOM   1604  C   ASN A 100      -4.155  12.165  38.668  1.00  0.67           C  
ATOM   1605  O   ASN A 100      -4.754  12.509  39.689  1.00  0.67           O  
ATOM   1606  CB  ASN A 100      -5.368  12.080  36.499  1.00  0.67           C  
ATOM   1607  CG  ASN A 100      -5.837  12.812  35.262  1.00  0.67           C  
ATOM   1608  OD1 ASN A 100      -6.105  14.021  35.275  1.00  0.67           O  
ATOM   1609  ND2 ASN A 100      -5.936  12.082  34.181  1.00  0.67           N  
ATOM   1610  H   ASN A 100      -2.745  12.341  36.087  1.00  0.67           H  
ATOM   1611  HA  ASN A 100      -4.849  13.856  37.574  1.00  0.67           H  
ATOM   1612 1HB  ASN A 100      -4.877  11.152  36.189  1.00  0.67           H  
ATOM   1613 2HB  ASN A 100      -6.232  11.804  37.102  1.00  0.67           H  
ATOM   1614 1HD2 ASN A 100      -6.242  12.496  33.326  1.00  0.67           H  
ATOM   1615 2HD2 ASN A 100      -5.711  11.106  34.212  1.00  0.67           H  
ATOM   1616  N   ARG A 101      -3.305  11.134  38.642  1.00  0.67           N  
ATOM   1617  CA  ARG A 101      -3.047  10.327  39.850  1.00  0.67           C  
ATOM   1618  C   ARG A 101      -1.574   9.989  39.990  1.00  0.67           C  
ATOM   1619  O   ARG A 101      -0.838   9.969  39.004  1.00  0.67           O  
ATOM   1620  CB  ARG A 101      -3.825   9.000  39.885  1.00  0.67           C  
ATOM   1621  CG  ARG A 101      -5.352   9.091  39.883  1.00  0.67           C  
ATOM   1622  CD  ARG A 101      -5.986   7.728  40.022  1.00  0.67           C  
ATOM   1623  NE  ARG A 101      -7.446   7.776  39.886  1.00  0.67           N  
ATOM   1624  CZ  ARG A 101      -8.307   8.104  40.875  1.00  0.67           C  
ATOM   1625  NH1 ARG A 101      -7.844   8.438  42.066  1.00  0.67           N  
ATOM   1626  NH2 ARG A 101      -9.612   8.105  40.642  1.00  0.67           N  
ATOM   1627  H   ARG A 101      -2.828  10.927  37.767  1.00  0.67           H  
ATOM   1628  HA  ARG A 101      -3.343  10.909  40.723  1.00  0.67           H  
ATOM   1629 1HB  ARG A 101      -3.526   8.350  39.085  1.00  0.67           H  
ATOM   1630 2HB  ARG A 101      -3.558   8.477  40.805  1.00  0.67           H  
ATOM   1631 1HG  ARG A 101      -5.682   9.722  40.708  1.00  0.67           H  
ATOM   1632 2HG  ARG A 101      -5.687   9.522  38.939  1.00  0.67           H  
ATOM   1633 1HD  ARG A 101      -5.593   7.066  39.242  1.00  0.67           H  
ATOM   1634 2HD  ARG A 101      -5.746   7.310  40.999  1.00  0.67           H  
ATOM   1635  HE  ARG A 101      -7.840   7.526  38.986  1.00  0.67           H  
ATOM   1636 1HH1 ARG A 101      -6.848   8.445  42.234  1.00  0.67           H  
ATOM   1637 2HH1 ARG A 101      -8.481   8.694  42.809  1.00  0.67           H  
ATOM   1638 1HH2 ARG A 101      -9.976   7.850  39.731  1.00  0.67           H  
ATOM   1639 2HH2 ARG A 101     -10.268   8.386  41.371  1.00  0.67           H  
ATOM   1640  N   GLU A 102      -1.152   9.667  41.209  1.00  0.68           N  
ATOM   1641  CA  GLU A 102       0.217   9.206  41.444  1.00  0.68           C  
ATOM   1642  C   GLU A 102       0.214   7.942  42.295  1.00  0.68           C  
ATOM   1643  O   GLU A 102      -0.673   7.774  43.132  1.00  0.68           O  
ATOM   1644  CB  GLU A 102       1.043  10.291  42.130  1.00  0.68           C  
ATOM   1645  CG  GLU A 102       1.198  11.566  41.314  1.00  0.68           C  
ATOM   1646  CD  GLU A 102       2.105  12.607  41.923  1.00  0.68           C  
ATOM   1647  OE1 GLU A 102       2.817  12.333  42.872  1.00  0.68           O  
ATOM   1648  OE2 GLU A 102       2.077  13.704  41.416  1.00  0.68           O  
ATOM   1649  H   GLU A 102      -1.791   9.724  41.989  1.00  0.68           H  
ATOM   1650  HA  GLU A 102       0.684   8.967  40.495  1.00  0.68           H  
ATOM   1651 1HB  GLU A 102       0.580  10.555  43.080  1.00  0.68           H  
ATOM   1652 2HB  GLU A 102       2.006   9.896  42.347  1.00  0.68           H  
ATOM   1653 1HG  GLU A 102       1.587  11.298  40.328  1.00  0.68           H  
ATOM   1654 2HG  GLU A 102       0.215  12.009  41.170  1.00  0.68           H  
ATOM   1655  N   TYR A 103       1.216   7.077  42.094  1.00  0.70           N  
ATOM   1656  CA  TYR A 103       1.350   5.848  42.875  1.00  0.70           C  
ATOM   1657  C   TYR A 103       2.747   5.739  43.492  1.00  0.70           C  
ATOM   1658  O   TYR A 103       3.765   5.915  42.800  1.00  0.70           O  
ATOM   1659  CB  TYR A 103       1.133   4.638  41.978  1.00  0.70           C  
ATOM   1660  CG  TYR A 103      -0.181   4.622  41.259  1.00  0.70           C  
ATOM   1661  CD1 TYR A 103      -0.293   5.214  40.006  1.00  0.70           C  
ATOM   1662  CD2 TYR A 103      -1.276   4.049  41.846  1.00  0.70           C  
ATOM   1663  CE1 TYR A 103      -1.504   5.208  39.355  1.00  0.70           C  
ATOM   1664  CE2 TYR A 103      -2.481   4.054  41.200  1.00  0.70           C  
ATOM   1665  CZ  TYR A 103      -2.603   4.618  39.973  1.00  0.70           C  
ATOM   1666  OH  TYR A 103      -3.811   4.603  39.355  1.00  0.70           O  
ATOM   1667  H   TYR A 103       1.900   7.260  41.367  1.00  0.70           H  
ATOM   1668  HA  TYR A 103       0.619   5.850  43.685  1.00  0.70           H  
ATOM   1669 1HB  TYR A 103       1.936   4.591  41.248  1.00  0.70           H  
ATOM   1670 2HB  TYR A 103       1.188   3.744  42.590  1.00  0.70           H  
ATOM   1671  HD1 TYR A 103       0.575   5.673  39.542  1.00  0.70           H  
ATOM   1672  HD2 TYR A 103      -1.190   3.592  42.834  1.00  0.70           H  
ATOM   1673  HE1 TYR A 103      -1.595   5.664  38.372  1.00  0.70           H  
ATOM   1674  HE2 TYR A 103      -3.340   3.604  41.667  1.00  0.70           H  
ATOM   1675  HH  TYR A 103      -4.443   4.078  39.876  1.00  0.70           H  
ATOM   1676  N   GLU A 104       2.797   5.407  44.789  1.00  0.70           N  
ATOM   1677  CA  GLU A 104       4.074   5.293  45.490  1.00  0.70           C  
ATOM   1678  C   GLU A 104       4.337   3.974  46.225  1.00  0.70           C  
ATOM   1679  O   GLU A 104       5.469   3.468  46.212  1.00  0.70           O  
ATOM   1680  CB  GLU A 104       4.158   6.435  46.504  1.00  0.70           C  
ATOM   1681  CG  GLU A 104       5.449   6.566  47.294  1.00  0.70           C  
ATOM   1682  CD  GLU A 104       5.422   7.849  48.086  1.00  0.70           C  
ATOM   1683  OE1 GLU A 104       5.428   7.801  49.305  1.00  0.70           O  
ATOM   1684  OE2 GLU A 104       5.393   8.894  47.455  1.00  0.70           O  
ATOM   1685  H   GLU A 104       1.924   5.234  45.298  1.00  0.70           H  
ATOM   1686  HA  GLU A 104       4.868   5.416  44.754  1.00  0.70           H  
ATOM   1687 1HB  GLU A 104       3.962   7.375  46.006  1.00  0.70           H  
ATOM   1688 2HB  GLU A 104       3.361   6.302  47.237  1.00  0.70           H  
ATOM   1689 1HG  GLU A 104       5.545   5.719  47.973  1.00  0.70           H  
ATOM   1690 2HG  GLU A 104       6.304   6.565  46.616  1.00  0.70           H  
ATOM   1691  N   GLN A 105       3.308   3.449  46.907  1.00  0.70           N  
ATOM   1692  CA  GLN A 105       3.509   2.352  47.848  1.00  0.70           C  
ATOM   1693  C   GLN A 105       3.682   1.017  47.140  1.00  0.70           C  
ATOM   1694  O   GLN A 105       4.707   0.347  47.256  1.00  0.70           O  
ATOM   1695  CB  GLN A 105       2.290   2.245  48.775  1.00  0.70           C  
ATOM   1696  CG  GLN A 105       2.406   1.345  50.002  1.00  0.70           C  
ATOM   1697  CD  GLN A 105       3.302   1.942  51.067  1.00  0.70           C  
ATOM   1698  OE1 GLN A 105       3.083   3.116  51.455  1.00  0.70           O  
ATOM   1699  NE2 GLN A 105       4.267   1.175  51.568  1.00  0.70           N  
ATOM   1700  H   GLN A 105       2.377   3.856  46.812  1.00  0.70           H  
ATOM   1701  HA  GLN A 105       4.376   2.568  48.441  1.00  0.70           H  
ATOM   1702 1HB  GLN A 105       2.006   3.234  49.093  1.00  0.70           H  
ATOM   1703 2HB  GLN A 105       1.478   1.853  48.238  1.00  0.70           H  
ATOM   1704 1HG  GLN A 105       1.419   1.174  50.423  1.00  0.70           H  
ATOM   1705 2HG  GLN A 105       2.842   0.387  49.694  1.00  0.70           H  
ATOM   1706 1HE2 GLN A 105       4.872   1.524  52.279  1.00  0.70           H  
ATOM   1707 2HE2 GLN A 105       4.370   0.201  51.254  1.00  0.70           H  
ATOM   1708  N   VAL A 106       2.684   0.678  46.345  1.00  0.68           N  
ATOM   1709  CA  VAL A 106       2.618  -0.599  45.665  1.00  0.68           C  
ATOM   1710  C   VAL A 106       3.077  -0.525  44.208  1.00  0.68           C  
ATOM   1711  O   VAL A 106       3.924  -1.297  43.770  1.00  0.68           O  
ATOM   1712  CB  VAL A 106       1.175  -1.109  45.763  1.00  0.68           C  
ATOM   1713  CG1 VAL A 106       1.033  -2.291  45.022  1.00  0.68           C  
ATOM   1714  CG2 VAL A 106       0.836  -1.407  47.213  1.00  0.68           C  
ATOM   1715  H   VAL A 106       1.910   1.318  46.255  1.00  0.68           H  
ATOM   1716  HA  VAL A 106       3.264  -1.301  46.194  1.00  0.68           H  
ATOM   1717  HB  VAL A 106       0.494  -0.362  45.352  1.00  0.68           H  
ATOM   1718 1HG1 VAL A 106       0.025  -2.643  45.090  1.00  0.68           H  
ATOM   1719 2HG1 VAL A 106       1.279  -2.102  43.987  1.00  0.68           H  
ATOM   1720 3HG1 VAL A 106       1.699  -3.035  45.424  1.00  0.68           H  
ATOM   1721 1HG2 VAL A 106      -0.178  -1.782  47.272  1.00  0.68           H  
ATOM   1722 2HG2 VAL A 106       1.522  -2.166  47.603  1.00  0.68           H  
ATOM   1723 3HG2 VAL A 106       0.925  -0.508  47.813  1.00  0.68           H  
ATOM   1724  N   PHE A 107       2.534   0.424  43.467  1.00  0.66           N  
ATOM   1725  CA  PHE A 107       2.872   0.607  42.062  1.00  0.66           C  
ATOM   1726  C   PHE A 107       3.762   1.843  41.992  1.00  0.66           C  
ATOM   1727  O   PHE A 107       3.544   2.772  42.759  1.00  0.66           O  
ATOM   1728  CB  PHE A 107       1.605   0.781  41.219  1.00  0.66           C  
ATOM   1729  CG  PHE A 107       1.847   0.903  39.742  1.00  0.66           C  
ATOM   1730  CD1 PHE A 107       2.071  -0.229  38.970  1.00  0.66           C  
ATOM   1731  CD2 PHE A 107       1.867   2.136  39.120  1.00  0.66           C  
ATOM   1732  CE1 PHE A 107       2.304  -0.121  37.621  1.00  0.66           C  
ATOM   1733  CE2 PHE A 107       2.103   2.247  37.780  1.00  0.66           C  
ATOM   1734  CZ  PHE A 107       2.318   1.114  37.025  1.00  0.66           C  
ATOM   1735  H   PHE A 107       1.855   1.038  43.887  1.00  0.66           H  
ATOM   1736  HA  PHE A 107       3.431  -0.260  41.702  1.00  0.66           H  
ATOM   1737 1HB  PHE A 107       0.958  -0.067  41.382  1.00  0.66           H  
ATOM   1738 2HB  PHE A 107       1.065   1.657  41.546  1.00  0.66           H  
ATOM   1739  HD1 PHE A 107       2.064  -1.214  39.441  1.00  0.66           H  
ATOM   1740  HD2 PHE A 107       1.703   3.021  39.702  1.00  0.66           H  
ATOM   1741  HE1 PHE A 107       2.482  -1.019  37.026  1.00  0.66           H  
ATOM   1742  HE2 PHE A 107       2.121   3.231  37.311  1.00  0.66           H  
ATOM   1743  HZ  PHE A 107       2.502   1.196  35.958  1.00  0.66           H  
ATOM   1744  N   SER A 108       4.805   1.821  41.162  1.00  0.64           N  
ATOM   1745  CA  SER A 108       5.705   2.975  41.039  1.00  0.64           C  
ATOM   1746  C   SER A 108       5.411   3.759  39.764  1.00  0.64           C  
ATOM   1747  O   SER A 108       5.826   3.345  38.677  1.00  0.64           O  
ATOM   1748  CB  SER A 108       7.145   2.466  40.993  1.00  0.64           C  
ATOM   1749  OG  SER A 108       8.089   3.494  40.837  1.00  0.64           O  
ATOM   1750  H   SER A 108       4.950   1.011  40.575  1.00  0.64           H  
ATOM   1751  HA  SER A 108       5.562   3.634  41.900  1.00  0.64           H  
ATOM   1752 1HB  SER A 108       7.357   1.922  41.891  1.00  0.64           H  
ATOM   1753 2HB  SER A 108       7.247   1.769  40.165  1.00  0.64           H  
ATOM   1754  HG  SER A 108       8.950   3.035  40.618  1.00  0.64           H  
ATOM   1755  N   GLY A 109       4.735   4.905  39.886  1.00  0.62           N  
ATOM   1756  CA  GLY A 109       4.373   5.602  38.658  1.00  0.62           C  
ATOM   1757  C   GLY A 109       3.266   6.629  38.796  1.00  0.62           C  
ATOM   1758  O   GLY A 109       2.973   7.105  39.891  1.00  0.62           O  
ATOM   1759  H   GLY A 109       4.433   5.243  40.806  1.00  0.62           H  
ATOM   1760 1HA  GLY A 109       5.250   6.089  38.259  1.00  0.62           H  
ATOM   1761 2HA  GLY A 109       4.071   4.858  37.931  1.00  0.62           H  
ATOM   1762  N   PHE A 110       2.671   6.990  37.662  1.00  0.61           N  
ATOM   1763  CA  PHE A 110       1.602   7.994  37.638  1.00  0.61           C  
ATOM   1764  C   PHE A 110       0.596   7.819  36.503  1.00  0.61           C  
ATOM   1765  O   PHE A 110       0.826   7.088  35.543  1.00  0.61           O  
ATOM   1766  CB  PHE A 110       2.186   9.411  37.598  1.00  0.61           C  
ATOM   1767  CG  PHE A 110       3.026   9.728  36.391  1.00  0.61           C  
ATOM   1768  CD1 PHE A 110       2.473  10.283  35.250  1.00  0.61           C  
ATOM   1769  CD2 PHE A 110       4.383   9.504  36.417  1.00  0.61           C  
ATOM   1770  CE1 PHE A 110       3.269  10.598  34.162  1.00  0.61           C  
ATOM   1771  CE2 PHE A 110       5.168   9.817  35.344  1.00  0.61           C  
ATOM   1772  CZ  PHE A 110       4.615  10.363  34.213  1.00  0.61           C  
ATOM   1773  H   PHE A 110       2.994   6.543  36.802  1.00  0.61           H  
ATOM   1774  HA  PHE A 110       1.043   7.899  38.566  1.00  0.61           H  
ATOM   1775 1HB  PHE A 110       1.370  10.135  37.634  1.00  0.61           H  
ATOM   1776 2HB  PHE A 110       2.793   9.576  38.488  1.00  0.61           H  
ATOM   1777  HD1 PHE A 110       1.400  10.471  35.222  1.00  0.61           H  
ATOM   1778  HD2 PHE A 110       4.831   9.078  37.311  1.00  0.61           H  
ATOM   1779  HE1 PHE A 110       2.831  11.032  33.273  1.00  0.61           H  
ATOM   1780  HE2 PHE A 110       6.224   9.635  35.395  1.00  0.61           H  
ATOM   1781  HZ  PHE A 110       5.244  10.605  33.366  1.00  0.61           H  
ATOM   1782  N   SER A 111      -0.533   8.501  36.634  1.00  0.61           N  
ATOM   1783  CA  SER A 111      -1.598   8.503  35.637  1.00  0.61           C  
ATOM   1784  C   SER A 111      -1.687   9.819  34.921  1.00  0.61           C  
ATOM   1785  O   SER A 111      -1.841  10.864  35.567  1.00  0.61           O  
ATOM   1786  CB  SER A 111      -2.916   8.260  36.281  1.00  0.61           C  
ATOM   1787  OG  SER A 111      -2.976   6.993  36.799  1.00  0.61           O  
ATOM   1788  H   SER A 111      -0.656   9.067  37.464  1.00  0.61           H  
ATOM   1789  HA  SER A 111      -1.402   7.721  34.908  1.00  0.61           H  
ATOM   1790 1HB  SER A 111      -3.052   8.968  37.043  1.00  0.61           H  
ATOM   1791 2HB  SER A 111      -3.709   8.419  35.555  1.00  0.61           H  
ATOM   1792  HG  SER A 111      -3.212   6.449  36.022  1.00  0.61           H  
ATOM   1793  N   MET A 112      -1.627   9.762  33.596  1.00  0.62           N  
ATOM   1794  CA  MET A 112      -1.612  10.962  32.782  1.00  0.62           C  
ATOM   1795  C   MET A 112      -2.476  10.882  31.534  1.00  0.62           C  
ATOM   1796  O   MET A 112      -2.531   9.856  30.853  1.00  0.62           O  
ATOM   1797  CB  MET A 112      -0.178  11.288  32.401  1.00  0.62           C  
ATOM   1798  CG  MET A 112      -0.001  12.536  31.546  1.00  0.62           C  
ATOM   1799  SD  MET A 112       1.685  12.937  31.335  1.00  0.62           S  
ATOM   1800  CE  MET A 112       2.059  11.512  30.436  1.00  0.62           C  
ATOM   1801  H   MET A 112      -1.544   8.843  33.153  1.00  0.62           H  
ATOM   1802  HA  MET A 112      -2.002  11.771  33.390  1.00  0.62           H  
ATOM   1803 1HB  MET A 112       0.400  11.406  33.298  1.00  0.62           H  
ATOM   1804 2HB  MET A 112       0.244  10.442  31.857  1.00  0.62           H  
ATOM   1805 1HG  MET A 112      -0.438  12.376  30.562  1.00  0.62           H  
ATOM   1806 2HG  MET A 112      -0.494  13.377  31.992  1.00  0.62           H  
ATOM   1807 1HE  MET A 112       3.069  11.542  30.162  1.00  0.62           H  
ATOM   1808 2HE  MET A 112       1.865  10.627  31.041  1.00  0.62           H  
ATOM   1809 3HE  MET A 112       1.444  11.482  29.559  1.00  0.62           H  
ATOM   1810  N   LYS A 113      -3.158  11.978  31.236  1.00  0.65           N  
ATOM   1811  CA  LYS A 113      -3.928  12.083  30.007  1.00  0.65           C  
ATOM   1812  C   LYS A 113      -3.101  12.772  28.943  1.00  0.65           C  
ATOM   1813  O   LYS A 113      -2.488  13.804  29.212  1.00  0.65           O  
ATOM   1814  CB  LYS A 113      -5.246  12.823  30.205  1.00  0.65           C  
ATOM   1815  CG  LYS A 113      -6.080  12.884  28.925  1.00  0.65           C  
ATOM   1816  CD  LYS A 113      -7.492  13.402  29.155  1.00  0.65           C  
ATOM   1817  CE  LYS A 113      -7.497  14.882  29.488  1.00  0.65           C  
ATOM   1818  NZ  LYS A 113      -8.874  15.444  29.466  1.00  0.65           N  
ATOM   1819  H   LYS A 113      -3.099  12.775  31.870  1.00  0.65           H  
ATOM   1820  HA  LYS A 113      -4.153  11.088  29.648  1.00  0.65           H  
ATOM   1821 1HB  LYS A 113      -5.841  12.319  30.967  1.00  0.65           H  
ATOM   1822 2HB  LYS A 113      -5.054  13.839  30.545  1.00  0.65           H  
ATOM   1823 1HG  LYS A 113      -5.583  13.543  28.210  1.00  0.65           H  
ATOM   1824 2HG  LYS A 113      -6.135  11.883  28.488  1.00  0.65           H  
ATOM   1825 1HD  LYS A 113      -8.087  13.242  28.253  1.00  0.65           H  
ATOM   1826 2HD  LYS A 113      -7.950  12.849  29.975  1.00  0.65           H  
ATOM   1827 1HE  LYS A 113      -7.073  15.025  30.483  1.00  0.65           H  
ATOM   1828 2HE  LYS A 113      -6.883  15.416  28.764  1.00  0.65           H  
ATOM   1829 1HZ  LYS A 113      -8.842  16.426  29.687  1.00  0.65           H  
ATOM   1830 2HZ  LYS A 113      -9.261  15.321  28.530  1.00  0.65           H  
ATOM   1831 3HZ  LYS A 113      -9.454  14.965  30.137  1.00  0.65           H  
ATOM   1832  N   LEU A 114      -3.041  12.188  27.754  1.00  0.69           N  
ATOM   1833  CA  LEU A 114      -2.289  12.795  26.662  1.00  0.69           C  
ATOM   1834  C   LEU A 114      -2.792  12.304  25.307  1.00  0.69           C  
ATOM   1835  O   LEU A 114      -3.472  11.286  25.262  1.00  0.69           O  
ATOM   1836  CB  LEU A 114      -0.809  12.460  26.820  1.00  0.69           C  
ATOM   1837  CG  LEU A 114      -0.392  11.061  26.533  1.00  0.69           C  
ATOM   1838  CD1 LEU A 114       1.113  11.059  26.421  1.00  0.69           C  
ATOM   1839  CD2 LEU A 114      -0.878  10.157  27.637  1.00  0.69           C  
ATOM   1840  H   LEU A 114      -3.540  11.307  27.617  1.00  0.69           H  
ATOM   1841  HA  LEU A 114      -2.418  13.867  26.742  1.00  0.69           H  
ATOM   1842 1HB  LEU A 114      -0.226  13.091  26.179  1.00  0.69           H  
ATOM   1843 2HB  LEU A 114      -0.526  12.657  27.851  1.00  0.69           H  
ATOM   1844  HG  LEU A 114      -0.808  10.726  25.583  1.00  0.69           H  
ATOM   1845 1HD1 LEU A 114       1.482  10.091  26.224  1.00  0.69           H  
ATOM   1846 2HD1 LEU A 114       1.412  11.724  25.616  1.00  0.69           H  
ATOM   1847 3HD1 LEU A 114       1.527  11.407  27.337  1.00  0.69           H  
ATOM   1848 1HD2 LEU A 114      -0.559   9.144  27.430  1.00  0.69           H  
ATOM   1849 2HD2 LEU A 114      -0.470  10.478  28.592  1.00  0.69           H  
ATOM   1850 3HD2 LEU A 114      -1.966  10.186  27.689  1.00  0.69           H  
ATOM   1851  N   PRO A 115      -2.530  13.008  24.191  1.00  0.74           N  
ATOM   1852  CA  PRO A 115      -2.834  12.542  22.851  1.00  0.74           C  
ATOM   1853  C   PRO A 115      -2.187  11.183  22.686  1.00  0.74           C  
ATOM   1854  O   PRO A 115      -1.013  11.022  23.013  1.00  0.74           O  
ATOM   1855  CB  PRO A 115      -2.172  13.597  21.975  1.00  0.74           C  
ATOM   1856  CG  PRO A 115      -2.178  14.858  22.832  1.00  0.74           C  
ATOM   1857  CD  PRO A 115      -1.917  14.361  24.244  1.00  0.74           C  
ATOM   1858  HA  PRO A 115      -3.913  12.507  22.679  1.00  0.74           H  
ATOM   1859 1HB  PRO A 115      -1.193  13.252  21.691  1.00  0.74           H  
ATOM   1860 2HB  PRO A 115      -2.736  13.712  21.046  1.00  0.74           H  
ATOM   1861 1HG  PRO A 115      -1.405  15.562  22.468  1.00  0.74           H  
ATOM   1862 2HG  PRO A 115      -3.146  15.373  22.732  1.00  0.74           H  
ATOM   1863 1HD  PRO A 115      -0.838  14.306  24.427  1.00  0.74           H  
ATOM   1864 2HD  PRO A 115      -2.433  15.029  24.953  1.00  0.74           H  
ATOM   1865  N   ALA A 116      -2.901  10.233  22.114  1.00  0.80           N  
ATOM   1866  CA  ALA A 116      -2.360   8.900  21.937  1.00  0.80           C  
ATOM   1867  C   ALA A 116      -1.034   8.902  21.184  1.00  0.80           C  
ATOM   1868  O   ALA A 116      -0.079   8.240  21.591  1.00  0.80           O  
ATOM   1869  CB  ALA A 116      -3.363   8.032  21.226  1.00  0.80           C  
ATOM   1870  H   ALA A 116      -3.865  10.415  21.851  1.00  0.80           H  
ATOM   1871  HA  ALA A 116      -2.185   8.489  22.927  1.00  0.80           H  
ATOM   1872 1HB  ALA A 116      -2.964   7.030  21.142  1.00  0.80           H  
ATOM   1873 2HB  ALA A 116      -4.294   8.011  21.792  1.00  0.80           H  
ATOM   1874 3HB  ALA A 116      -3.549   8.444  20.235  1.00  0.80           H  
ATOM   1875  N   ASN A 117      -0.923   9.721  20.133  1.00  0.84           N  
ATOM   1876  CA  ASN A 117       0.317   9.738  19.363  1.00  0.84           C  
ATOM   1877  C   ASN A 117       1.486  10.494  20.018  1.00  0.84           C  
ATOM   1878  O   ASN A 117       2.568  10.562  19.432  1.00  0.84           O  
ATOM   1879  CB  ASN A 117       0.060  10.283  17.968  1.00  0.84           C  
ATOM   1880  CG  ASN A 117      -0.394  11.725  17.968  1.00  0.84           C  
ATOM   1881  OD1 ASN A 117      -0.533  12.350  19.024  1.00  0.84           O  
ATOM   1882  ND2 ASN A 117      -0.627  12.266  16.793  1.00  0.84           N  
ATOM   1883  H   ASN A 117      -1.731  10.247  19.800  1.00  0.84           H  
ATOM   1884  HA  ASN A 117       0.644   8.703  19.248  1.00  0.84           H  
ATOM   1885 1HB  ASN A 117       0.969  10.198  17.373  1.00  0.84           H  
ATOM   1886 2HB  ASN A 117      -0.701   9.672  17.478  1.00  0.84           H  
ATOM   1887 1HD2 ASN A 117      -0.924  13.218  16.729  1.00  0.84           H  
ATOM   1888 2HD2 ASN A 117      -0.502  11.723  15.962  1.00  0.84           H  
ATOM   1889  N   GLU A 118       1.309  11.004  21.248  1.00  0.88           N  
ATOM   1890  CA  GLU A 118       2.414  11.610  21.997  1.00  0.88           C  
ATOM   1891  C   GLU A 118       2.979  10.584  22.985  1.00  0.88           C  
ATOM   1892  O   GLU A 118       4.038  10.783  23.587  1.00  0.88           O  
ATOM   1893  CB  GLU A 118       1.979  12.891  22.725  1.00  0.88           C  
ATOM   1894  CG  GLU A 118       1.548  14.081  21.815  1.00  0.88           C  
ATOM   1895  CD  GLU A 118       2.674  14.764  21.023  1.00  0.88           C  
ATOM   1896  OE1 GLU A 118       3.695  15.061  21.606  1.00  0.88           O  
ATOM   1897  OE2 GLU A 118       2.504  14.992  19.848  1.00  0.88           O  
ATOM   1898  H   GLU A 118       0.395  10.949  21.695  1.00  0.88           H  
ATOM   1899  HA  GLU A 118       3.205  11.876  21.299  1.00  0.88           H  
ATOM   1900 1HB  GLU A 118       1.135  12.661  23.379  1.00  0.88           H  
ATOM   1901 2HB  GLU A 118       2.794  13.236  23.355  1.00  0.88           H  
ATOM   1902 1HG  GLU A 118       0.844  13.707  21.087  1.00  0.88           H  
ATOM   1903 2HG  GLU A 118       1.041  14.825  22.430  1.00  0.88           H  
ATOM   1904  N   ILE A 119       2.323   9.431  23.090  1.00  0.90           N  
ATOM   1905  CA  ILE A 119       2.813   8.385  23.963  1.00  0.90           C  
ATOM   1906  C   ILE A 119       4.195   7.856  23.594  1.00  0.90           C  
ATOM   1907  O   ILE A 119       4.966   7.588  24.506  1.00  0.90           O  
ATOM   1908  CB  ILE A 119       1.805   7.272  24.125  1.00  0.90           C  
ATOM   1909  CG1 ILE A 119       0.665   7.843  24.912  1.00  0.90           C  
ATOM   1910  CG2 ILE A 119       2.500   6.145  24.870  1.00  0.90           C  
ATOM   1911  CD1 ILE A 119      -0.509   7.074  24.911  1.00  0.90           C  
ATOM   1912  H   ILE A 119       1.463   9.268  22.565  1.00  0.90           H  
ATOM   1913  HA  ILE A 119       2.903   8.816  24.950  1.00  0.90           H  
ATOM   1914  HB  ILE A 119       1.417   6.935  23.179  1.00  0.90           H  
ATOM   1915 1HG1 ILE A 119       0.981   7.945  25.941  1.00  0.90           H  
ATOM   1916 2HG1 ILE A 119       0.412   8.825  24.504  1.00  0.90           H  
ATOM   1917 1HG2 ILE A 119       1.815   5.342  25.050  1.00  0.90           H  
ATOM   1918 2HG2 ILE A 119       3.327   5.784  24.276  1.00  0.90           H  
ATOM   1919 3HG2 ILE A 119       2.879   6.521  25.813  1.00  0.90           H  
ATOM   1920 1HD1 ILE A 119      -1.260   7.574  25.502  1.00  0.90           H  
ATOM   1921 2HD1 ILE A 119      -0.839   6.995  23.899  1.00  0.90           H  
ATOM   1922 3HD1 ILE A 119      -0.306   6.107  25.312  1.00  0.90           H  
ATOM   1923  N   PRO A 120       4.567   7.640  22.324  1.00  0.91           N  
ATOM   1924  CA  PRO A 120       5.900   7.230  21.938  1.00  0.91           C  
ATOM   1925  C   PRO A 120       6.975   8.190  22.450  1.00  0.91           C  
ATOM   1926  O   PRO A 120       8.134   7.805  22.623  1.00  0.91           O  
ATOM   1927  CB  PRO A 120       5.829   7.262  20.421  1.00  0.91           C  
ATOM   1928  CG  PRO A 120       4.398   7.037  20.099  1.00  0.91           C  
ATOM   1929  CD  PRO A 120       3.650   7.769  21.185  1.00  0.91           C  
ATOM   1930  HA  PRO A 120       6.077   6.214  22.297  1.00  0.91           H  
ATOM   1931 1HB  PRO A 120       6.188   8.239  20.075  1.00  0.91           H  
ATOM   1932 2HB  PRO A 120       6.488   6.506  19.985  1.00  0.91           H  
ATOM   1933 1HG  PRO A 120       4.164   7.420  19.098  1.00  0.91           H  
ATOM   1934 2HG  PRO A 120       4.202   5.976  20.091  1.00  0.91           H  
ATOM   1935 1HD  PRO A 120       3.582   8.802  20.870  1.00  0.91           H  
ATOM   1936 2HD  PRO A 120       2.677   7.312  21.352  1.00  0.91           H  
ATOM   1937  N   LYS A 121       6.605   9.448  22.707  1.00  0.92           N  
ATOM   1938  CA  LYS A 121       7.572  10.419  23.166  1.00  0.92           C  
ATOM   1939  C   LYS A 121       7.690  10.259  24.667  1.00  0.92           C  
ATOM   1940  O   LYS A 121       8.782  10.299  25.233  1.00  0.92           O  
ATOM   1941  CB  LYS A 121       7.125  11.802  22.742  1.00  0.92           C  
ATOM   1942  CG  LYS A 121       7.205  12.005  21.249  1.00  0.92           C  
ATOM   1943  CD  LYS A 121       6.457  13.228  20.831  1.00  0.92           C  
ATOM   1944  CE  LYS A 121       7.082  14.493  21.353  1.00  0.92           C  
ATOM   1945  NZ  LYS A 121       6.368  15.674  20.837  1.00  0.92           N  
ATOM   1946  H   LYS A 121       5.642   9.759  22.616  1.00  0.92           H  
ATOM   1947  HA  LYS A 121       8.543  10.209  22.715  1.00  0.92           H  
ATOM   1948 1HB  LYS A 121       6.108  11.994  23.073  1.00  0.92           H  
ATOM   1949 2HB  LYS A 121       7.764  12.539  23.194  1.00  0.92           H  
ATOM   1950 1HG  LYS A 121       8.249  12.106  20.957  1.00  0.92           H  
ATOM   1951 2HG  LYS A 121       6.780  11.139  20.736  1.00  0.92           H  
ATOM   1952 1HD  LYS A 121       6.406  13.281  19.743  1.00  0.92           H  
ATOM   1953 2HD  LYS A 121       5.434  13.173  21.214  1.00  0.92           H  
ATOM   1954 1HE  LYS A 121       7.017  14.491  22.440  1.00  0.92           H  
ATOM   1955 2HE  LYS A 121       8.128  14.549  21.058  1.00  0.92           H  
ATOM   1956 1HZ  LYS A 121       6.770  16.512  21.215  1.00  0.92           H  
ATOM   1957 2HZ  LYS A 121       6.411  15.696  19.835  1.00  0.92           H  
ATOM   1958 3HZ  LYS A 121       5.379  15.595  21.131  1.00  0.92           H  
ATOM   1959  N   LEU A 122       6.565   9.963  25.305  1.00  0.92           N  
ATOM   1960  CA  LEU A 122       6.548   9.664  26.729  1.00  0.92           C  
ATOM   1961  C   LEU A 122       7.441   8.445  26.969  1.00  0.92           C  
ATOM   1962  O   LEU A 122       8.323   8.439  27.822  1.00  0.92           O  
ATOM   1963  CB  LEU A 122       5.109   9.419  27.161  1.00  0.92           C  
ATOM   1964  CG  LEU A 122       4.853   9.033  28.542  1.00  0.92           C  
ATOM   1965  CD1 LEU A 122       5.373  10.091  29.454  1.00  0.92           C  
ATOM   1966  CD2 LEU A 122       3.344   8.851  28.642  1.00  0.92           C  
ATOM   1967  H   LEU A 122       5.687   9.966  24.781  1.00  0.92           H  
ATOM   1968  HA  LEU A 122       6.955  10.517  27.277  1.00  0.92           H  
ATOM   1969 1HB  LEU A 122       4.522  10.308  26.945  1.00  0.92           H  
ATOM   1970 2HB  LEU A 122       4.714   8.622  26.581  1.00  0.92           H  
ATOM   1971  HG  LEU A 122       5.358   8.102  28.791  1.00  0.92           H  
ATOM   1972 1HD1 LEU A 122       5.157   9.824  30.490  1.00  0.92           H  
ATOM   1973 2HD1 LEU A 122       6.453  10.188  29.322  1.00  0.92           H  
ATOM   1974 3HD1 LEU A 122       4.908  11.027  29.199  1.00  0.92           H  
ATOM   1975 1HD2 LEU A 122       3.068   8.576  29.632  1.00  0.92           H  
ATOM   1976 2HD2 LEU A 122       2.863   9.772  28.378  1.00  0.92           H  
ATOM   1977 3HD2 LEU A 122       3.026   8.075  27.947  1.00  0.92           H  
ATOM   1978  N   LEU A 123       7.256   7.423  26.137  1.00  0.92           N  
ATOM   1979  CA  LEU A 123       8.048   6.205  26.184  1.00  0.92           C  
ATOM   1980  C   LEU A 123       9.540   6.460  25.930  1.00  0.92           C  
ATOM   1981  O   LEU A 123      10.381   5.809  26.538  1.00  0.92           O  
ATOM   1982  CB  LEU A 123       7.484   5.206  25.170  1.00  0.92           C  
ATOM   1983  CG  LEU A 123       6.144   4.568  25.547  1.00  0.92           C  
ATOM   1984  CD1 LEU A 123       5.542   3.867  24.393  1.00  0.92           C  
ATOM   1985  CD2 LEU A 123       6.420   3.529  26.587  1.00  0.92           C  
ATOM   1986  H   LEU A 123       6.508   7.495  25.454  1.00  0.92           H  
ATOM   1987  HA  LEU A 123       7.945   5.779  27.180  1.00  0.92           H  
ATOM   1988 1HB  LEU A 123       7.352   5.723  24.231  1.00  0.92           H  
ATOM   1989 2HB  LEU A 123       8.208   4.402  25.026  1.00  0.92           H  
ATOM   1990  HG  LEU A 123       5.453   5.329  25.912  1.00  0.92           H  
ATOM   1991 1HD1 LEU A 123       4.611   3.405  24.709  1.00  0.92           H  
ATOM   1992 2HD1 LEU A 123       5.341   4.565  23.596  1.00  0.92           H  
ATOM   1993 3HD1 LEU A 123       6.231   3.112  24.056  1.00  0.92           H  
ATOM   1994 1HD2 LEU A 123       5.509   3.039  26.862  1.00  0.92           H  
ATOM   1995 2HD2 LEU A 123       7.105   2.790  26.173  1.00  0.92           H  
ATOM   1996 3HD2 LEU A 123       6.867   3.987  27.457  1.00  0.92           H  
ATOM   1997  N   SER A 124       9.892   7.435  25.085  1.00  0.90           N  
ATOM   1998  CA  SER A 124      11.309   7.720  24.833  1.00  0.90           C  
ATOM   1999  C   SER A 124      12.027   8.302  26.071  1.00  0.90           C  
ATOM   2000  O   SER A 124      13.259   8.391  26.092  1.00  0.90           O  
ATOM   2001  CB  SER A 124      11.495   8.681  23.665  1.00  0.90           C  
ATOM   2002  OG  SER A 124      11.134  10.008  23.989  1.00  0.90           O  
ATOM   2003  H   SER A 124       9.183   7.945  24.558  1.00  0.90           H  
ATOM   2004  HA  SER A 124      11.794   6.781  24.566  1.00  0.90           H  
ATOM   2005 1HB  SER A 124      12.530   8.652  23.330  1.00  0.90           H  
ATOM   2006 2HB  SER A 124      10.874   8.336  22.838  1.00  0.90           H  
ATOM   2007  HG  SER A 124      10.284   9.970  24.468  1.00  0.90           H  
ATOM   2008  N   ASP A 125      11.269   8.758  27.079  1.00  0.86           N  
ATOM   2009  CA  ASP A 125      11.821   9.342  28.298  1.00  0.86           C  
ATOM   2010  C   ASP A 125      12.691   8.344  29.054  1.00  0.86           C  
ATOM   2011  O   ASP A 125      12.249   7.268  29.444  1.00  0.86           O  
ATOM   2012  CB  ASP A 125      10.708   9.891  29.192  1.00  0.86           C  
ATOM   2013  CG  ASP A 125      11.188  10.687  30.459  1.00  0.86           C  
ATOM   2014  OD1 ASP A 125      12.249  10.420  31.005  1.00  0.86           O  
ATOM   2015  OD2 ASP A 125      10.460  11.565  30.856  1.00  0.86           O  
ATOM   2016  H   ASP A 125      10.253   8.665  27.032  1.00  0.86           H  
ATOM   2017  HA  ASP A 125      12.452  10.180  28.005  1.00  0.86           H  
ATOM   2018 1HB  ASP A 125      10.071  10.545  28.591  1.00  0.86           H  
ATOM   2019 2HB  ASP A 125      10.091   9.070  29.501  1.00  0.86           H  
ATOM   2020  N   GLN A 126      13.938   8.720  29.286  1.00  0.82           N  
ATOM   2021  CA  GLN A 126      14.932   7.878  29.949  1.00  0.82           C  
ATOM   2022  C   GLN A 126      14.467   7.330  31.309  1.00  0.82           C  
ATOM   2023  O   GLN A 126      14.853   6.217  31.706  1.00  0.82           O  
ATOM   2024  CB  GLN A 126      16.211   8.704  30.154  1.00  0.82           C  
ATOM   2025  CG  GLN A 126      17.421   7.974  30.745  1.00  0.82           C  
ATOM   2026  CD  GLN A 126      18.013   6.891  29.841  1.00  0.82           C  
ATOM   2027  OE1 GLN A 126      18.289   7.122  28.648  1.00  0.82           O  
ATOM   2028  NE2 GLN A 126      18.241   5.712  30.416  1.00  0.82           N  
ATOM   2029  H   GLN A 126      14.215   9.636  28.966  1.00  0.82           H  
ATOM   2030  HA  GLN A 126      15.144   7.033  29.296  1.00  0.82           H  
ATOM   2031 1HB  GLN A 126      16.512   9.138  29.201  1.00  0.82           H  
ATOM   2032 2HB  GLN A 126      15.983   9.533  30.828  1.00  0.82           H  
ATOM   2033 1HG  GLN A 126      18.199   8.711  30.937  1.00  0.82           H  
ATOM   2034 2HG  GLN A 126      17.116   7.510  31.687  1.00  0.82           H  
ATOM   2035 1HE2 GLN A 126      18.649   4.961  29.895  1.00  0.82           H  
ATOM   2036 2HE2 GLN A 126      18.023   5.585  31.383  1.00  0.82           H  
ATOM   2037  N   ASP A 127      13.661   8.102  32.035  1.00  0.78           N  
ATOM   2038  CA  ASP A 127      13.238   7.687  33.369  1.00  0.78           C  
ATOM   2039  C   ASP A 127      11.922   6.890  33.393  1.00  0.78           C  
ATOM   2040  O   ASP A 127      11.469   6.459  34.464  1.00  0.78           O  
ATOM   2041  CB  ASP A 127      13.103   8.900  34.256  1.00  0.78           C  
ATOM   2042  CG  ASP A 127      14.427   9.635  34.525  1.00  0.78           C  
ATOM   2043  OD1 ASP A 127      15.440   9.001  34.710  1.00  0.78           O  
ATOM   2044  OD2 ASP A 127      14.397  10.856  34.525  1.00  0.78           O  
ATOM   2045  H   ASP A 127      13.307   8.987  31.641  1.00  0.78           H  
ATOM   2046  HA  ASP A 127      14.021   7.054  33.785  1.00  0.78           H  
ATOM   2047 1HB  ASP A 127      12.423   9.595  33.753  1.00  0.78           H  
ATOM   2048 2HB  ASP A 127      12.661   8.601  35.199  1.00  0.78           H  
ATOM   2049  N   VAL A 128      11.315   6.686  32.219  1.00  0.74           N  
ATOM   2050  CA  VAL A 128      10.072   5.927  32.086  1.00  0.74           C  
ATOM   2051  C   VAL A 128      10.396   4.500  31.695  1.00  0.74           C  
ATOM   2052  O   VAL A 128      11.257   4.265  30.858  1.00  0.74           O  
ATOM   2053  CB  VAL A 128       9.115   6.579  31.059  1.00  0.74           C  
ATOM   2054  CG1 VAL A 128       7.889   5.683  30.820  1.00  0.74           C  
ATOM   2055  CG2 VAL A 128       8.651   7.945  31.604  1.00  0.74           C  
ATOM   2056  H   VAL A 128      11.736   7.044  31.357  1.00  0.74           H  
ATOM   2057  HA  VAL A 128       9.570   5.910  33.048  1.00  0.74           H  
ATOM   2058  HB  VAL A 128       9.637   6.717  30.104  1.00  0.74           H  
ATOM   2059 1HG1 VAL A 128       7.225   6.167  30.103  1.00  0.74           H  
ATOM   2060 2HG1 VAL A 128       8.207   4.727  30.420  1.00  0.74           H  
ATOM   2061 3HG1 VAL A 128       7.369   5.522  31.758  1.00  0.74           H  
ATOM   2062 1HG2 VAL A 128       7.981   8.415  30.878  1.00  0.74           H  
ATOM   2063 2HG2 VAL A 128       8.128   7.803  32.539  1.00  0.74           H  
ATOM   2064 3HG2 VAL A 128       9.516   8.588  31.770  1.00  0.74           H  
ATOM   2065  N   LYS A 129       9.759   3.535  32.347  1.00  0.71           N  
ATOM   2066  CA  LYS A 129      10.011   2.135  32.048  1.00  0.71           C  
ATOM   2067  C   LYS A 129       8.941   1.581  31.127  1.00  0.71           C  
ATOM   2068  O   LYS A 129       9.238   0.772  30.242  1.00  0.71           O  
ATOM   2069  CB  LYS A 129      10.107   1.332  33.331  1.00  0.71           C  
ATOM   2070  CG  LYS A 129      10.470  -0.116  33.151  1.00  0.71           C  
ATOM   2071  CD  LYS A 129      10.710  -0.748  34.501  1.00  0.71           C  
ATOM   2072  CE  LYS A 129       9.419  -0.824  35.244  1.00  0.71           C  
ATOM   2073  NZ  LYS A 129       9.543  -1.462  36.563  1.00  0.71           N  
ATOM   2074  H   LYS A 129       9.054   3.764  33.043  1.00  0.71           H  
ATOM   2075  HA  LYS A 129      10.952   2.050  31.516  1.00  0.71           H  
ATOM   2076 1HB  LYS A 129      10.848   1.781  33.979  1.00  0.71           H  
ATOM   2077 2HB  LYS A 129       9.148   1.376  33.860  1.00  0.71           H  
ATOM   2078 1HG  LYS A 129       9.653  -0.637  32.644  1.00  0.71           H  
ATOM   2079 2HG  LYS A 129      11.372  -0.196  32.543  1.00  0.71           H  
ATOM   2080 1HD  LYS A 129      11.120  -1.750  34.379  1.00  0.71           H  
ATOM   2081 2HD  LYS A 129      11.414  -0.145  35.076  1.00  0.71           H  
ATOM   2082 1HE  LYS A 129       9.044   0.185  35.376  1.00  0.71           H  
ATOM   2083 2HE  LYS A 129       8.704  -1.390  34.647  1.00  0.71           H  
ATOM   2084 1HZ  LYS A 129       8.599  -1.453  36.968  1.00  0.71           H  
ATOM   2085 2HZ  LYS A 129       9.867  -2.404  36.470  1.00  0.71           H  
ATOM   2086 3HZ  LYS A 129      10.174  -0.931  37.144  1.00  0.71           H  
ATOM   2087  N   ALA A 130       7.692   1.998  31.340  1.00  0.69           N  
ATOM   2088  CA  ALA A 130       6.609   1.510  30.497  1.00  0.69           C  
ATOM   2089  C   ALA A 130       5.365   2.382  30.529  1.00  0.69           C  
ATOM   2090  O   ALA A 130       5.060   3.021  31.534  1.00  0.69           O  
ATOM   2091  CB  ALA A 130       6.214   0.121  30.919  1.00  0.69           C  
ATOM   2092  H   ALA A 130       7.502   2.639  32.107  1.00  0.69           H  
ATOM   2093  HA  ALA A 130       6.974   1.496  29.477  1.00  0.69           H  
ATOM   2094 1HB  ALA A 130       5.433  -0.205  30.253  1.00  0.69           H  
ATOM   2095 2HB  ALA A 130       7.069  -0.552  30.855  1.00  0.69           H  
ATOM   2096 3HB  ALA A 130       5.843   0.134  31.937  1.00  0.69           H  
ATOM   2097  N   VAL A 131       4.602   2.344  29.443  1.00  0.69           N  
ATOM   2098  CA  VAL A 131       3.314   3.034  29.401  1.00  0.69           C  
ATOM   2099  C   VAL A 131       2.187   2.065  29.034  1.00  0.69           C  
ATOM   2100  O   VAL A 131       2.283   1.319  28.047  1.00  0.69           O  
ATOM   2101  CB  VAL A 131       3.336   4.233  28.427  1.00  0.69           C  
ATOM   2102  CG1 VAL A 131       2.006   4.874  28.409  1.00  0.69           C  
ATOM   2103  CG2 VAL A 131       4.377   5.258  28.878  1.00  0.69           C  
ATOM   2104  H   VAL A 131       4.931   1.802  28.644  1.00  0.69           H  
ATOM   2105  HA  VAL A 131       3.106   3.428  30.390  1.00  0.69           H  
ATOM   2106  HB  VAL A 131       3.546   3.887  27.427  1.00  0.69           H  
ATOM   2107 1HG1 VAL A 131       2.001   5.715  27.746  1.00  0.69           H  
ATOM   2108 2HG1 VAL A 131       1.246   4.164  28.087  1.00  0.69           H  
ATOM   2109 3HG1 VAL A 131       1.800   5.210  29.421  1.00  0.69           H  
ATOM   2110 1HG2 VAL A 131       4.373   6.084  28.185  1.00  0.69           H  
ATOM   2111 2HG2 VAL A 131       4.126   5.606  29.870  1.00  0.69           H  
ATOM   2112 3HG2 VAL A 131       5.353   4.821  28.903  1.00  0.69           H  
ATOM   2113  N   TYR A 132       1.125   2.102  29.842  1.00  0.70           N  
ATOM   2114  CA  TYR A 132      -0.024   1.232  29.655  1.00  0.70           C  
ATOM   2115  C   TYR A 132      -1.281   2.086  29.481  1.00  0.70           C  
ATOM   2116  O   TYR A 132      -1.453   3.047  30.204  1.00  0.70           O  
ATOM   2117  CB  TYR A 132      -0.248   0.458  30.954  1.00  0.70           C  
ATOM   2118  CG  TYR A 132       0.902  -0.333  31.473  1.00  0.70           C  
ATOM   2119  CD1 TYR A 132       1.921   0.287  32.195  1.00  0.70           C  
ATOM   2120  CD2 TYR A 132       0.925  -1.655  31.294  1.00  0.70           C  
ATOM   2121  CE1 TYR A 132       2.950  -0.476  32.691  1.00  0.70           C  
ATOM   2122  CE2 TYR A 132       1.924  -2.402  31.777  1.00  0.70           C  
ATOM   2123  CZ  TYR A 132       2.940  -1.838  32.471  1.00  0.70           C  
ATOM   2124  OH  TYR A 132       3.942  -2.628  32.956  1.00  0.70           O  
ATOM   2125  H   TYR A 132       1.147   2.744  30.636  1.00  0.70           H  
ATOM   2126  HA  TYR A 132       0.156   0.589  28.800  1.00  0.70           H  
ATOM   2127 1HB  TYR A 132      -0.558   1.125  31.703  1.00  0.70           H  
ATOM   2128 2HB  TYR A 132      -1.069  -0.224  30.809  1.00  0.70           H  
ATOM   2129  HD1 TYR A 132       1.907   1.364  32.363  1.00  0.70           H  
ATOM   2130  HD2 TYR A 132       0.146  -2.114  30.756  1.00  0.70           H  
ATOM   2131  HE1 TYR A 132       3.756  -0.020  33.249  1.00  0.70           H  
ATOM   2132  HE2 TYR A 132       1.914  -3.461  31.600  1.00  0.70           H  
ATOM   2133  HH  TYR A 132       3.697  -3.571  32.832  1.00  0.70           H  
ATOM   2134  N   PRO A 133      -2.217   1.774  28.601  1.00  0.72           N  
ATOM   2135  CA  PRO A 133      -3.463   2.488  28.506  1.00  0.72           C  
ATOM   2136  C   PRO A 133      -4.266   2.163  29.728  1.00  0.72           C  
ATOM   2137  O   PRO A 133      -4.209   1.044  30.243  1.00  0.72           O  
ATOM   2138  CB  PRO A 133      -4.082   1.927  27.239  1.00  0.72           C  
ATOM   2139  CG  PRO A 133      -3.441   0.608  27.080  1.00  0.72           C  
ATOM   2140  CD  PRO A 133      -2.050   0.746  27.664  1.00  0.72           C  
ATOM   2141  HA  PRO A 133      -3.293   3.560  28.424  1.00  0.72           H  
ATOM   2142 1HB  PRO A 133      -5.173   1.858  27.355  1.00  0.72           H  
ATOM   2143 2HB  PRO A 133      -3.906   2.603  26.398  1.00  0.72           H  
ATOM   2144 1HG  PRO A 133      -4.048  -0.182  27.521  1.00  0.72           H  
ATOM   2145 2HG  PRO A 133      -3.374   0.416  26.037  1.00  0.72           H  
ATOM   2146 1HD  PRO A 133      -1.740  -0.184  28.120  1.00  0.72           H  
ATOM   2147 2HD  PRO A 133      -1.361   1.071  26.906  1.00  0.72           H  
ATOM   2148  N   ASN A 134      -5.100   3.088  30.143  1.00  0.75           N  
ATOM   2149  CA  ASN A 134      -5.918   2.754  31.274  1.00  0.75           C  
ATOM   2150  C   ASN A 134      -7.079   1.882  30.793  1.00  0.75           C  
ATOM   2151  O   ASN A 134      -8.143   2.368  30.413  1.00  0.75           O  
ATOM   2152  CB  ASN A 134      -6.407   4.024  31.937  1.00  0.75           C  
ATOM   2153  CG  ASN A 134      -7.056   3.727  33.175  1.00  0.75           C  
ATOM   2154  OD1 ASN A 134      -6.791   2.634  33.702  1.00  0.75           O  
ATOM   2155  ND2 ASN A 134      -7.912   4.596  33.678  1.00  0.75           N  
ATOM   2156  H   ASN A 134      -5.118   4.013  29.729  1.00  0.75           H  
ATOM   2157  HA  ASN A 134      -5.329   2.177  31.990  1.00  0.75           H  
ATOM   2158 1HB  ASN A 134      -5.558   4.688  32.132  1.00  0.75           H  
ATOM   2159 2HB  ASN A 134      -7.097   4.551  31.280  1.00  0.75           H  
ATOM   2160 1HD2 ASN A 134      -8.395   4.375  34.538  1.00  0.75           H  
ATOM   2161 2HD2 ASN A 134      -8.099   5.458  33.209  1.00  0.75           H  
ATOM   2162  N   VAL A 135      -6.853   0.578  30.863  1.00  0.80           N  
ATOM   2163  CA  VAL A 135      -7.792  -0.441  30.402  1.00  0.80           C  
ATOM   2164  C   VAL A 135      -9.071  -0.519  31.183  1.00  0.80           C  
ATOM   2165  O   VAL A 135      -9.071  -0.475  32.411  1.00  0.80           O  
ATOM   2166  CB  VAL A 135      -7.111  -1.820  30.353  1.00  0.80           C  
ATOM   2167  CG1 VAL A 135      -8.117  -2.952  30.112  1.00  0.80           C  
ATOM   2168  CG2 VAL A 135      -6.150  -1.796  29.181  1.00  0.80           C  
ATOM   2169  H   VAL A 135      -5.920   0.311  31.166  1.00  0.80           H  
ATOM   2170  HA  VAL A 135      -8.052  -0.191  29.375  1.00  0.80           H  
ATOM   2171  HB  VAL A 135      -6.589  -2.008  31.289  1.00  0.80           H  
ATOM   2172 1HG1 VAL A 135      -7.587  -3.903  30.060  1.00  0.80           H  
ATOM   2173 2HG1 VAL A 135      -8.834  -2.990  30.935  1.00  0.80           H  
ATOM   2174 3HG1 VAL A 135      -8.649  -2.784  29.178  1.00  0.80           H  
ATOM   2175 1HG2 VAL A 135      -5.636  -2.753  29.107  1.00  0.80           H  
ATOM   2176 2HG2 VAL A 135      -6.704  -1.610  28.262  1.00  0.80           H  
ATOM   2177 3HG2 VAL A 135      -5.438  -1.000  29.332  1.00  0.80           H  
ATOM   2178  N   THR A 136     -10.172  -0.608  30.440  1.00  0.89           N  
ATOM   2179  CA  THR A 136     -11.496  -0.718  31.019  1.00  0.89           C  
ATOM   2180  C   THR A 136     -11.856  -2.176  31.273  1.00  0.89           C  
ATOM   2181  O   THR A 136     -11.675  -3.038  30.411  1.00  0.89           O  
ATOM   2182  CB  THR A 136     -12.567  -0.062  30.123  1.00  0.89           C  
ATOM   2183  OG1 THR A 136     -12.270   1.332  29.969  1.00  0.89           O  
ATOM   2184  CG2 THR A 136     -13.964  -0.205  30.754  1.00  0.89           C  
ATOM   2185  H   THR A 136     -10.078  -0.607  29.436  1.00  0.89           H  
ATOM   2186  HA  THR A 136     -11.493  -0.205  31.971  1.00  0.89           H  
ATOM   2187  HB  THR A 136     -12.563  -0.537  29.145  1.00  0.89           H  
ATOM   2188  HG1 THR A 136     -12.227   1.745  30.836  1.00  0.89           H  
ATOM   2189 1HG2 THR A 136     -14.701   0.271  30.111  1.00  0.89           H  
ATOM   2190 2HG2 THR A 136     -14.217  -1.257  30.867  1.00  0.89           H  
ATOM   2191 3HG2 THR A 136     -13.971   0.276  31.733  1.00  0.89           H  
ATOM   2192  N   TYR A 137     -12.378  -2.424  32.458  1.00  1.03           N  
ATOM   2193  CA  TYR A 137     -12.843  -3.722  32.915  1.00  1.03           C  
ATOM   2194  C   TYR A 137     -14.318  -3.576  33.247  1.00  1.03           C  
ATOM   2195  O   TYR A 137     -14.766  -2.488  33.620  1.00  1.03           O  
ATOM   2196  CB  TYR A 137     -12.146  -4.117  34.192  1.00  1.03           C  
ATOM   2197  CG  TYR A 137     -10.706  -4.253  34.177  1.00  1.03           C  
ATOM   2198  CD1 TYR A 137      -9.960  -3.154  34.262  1.00  1.03           C  
ATOM   2199  CD2 TYR A 137     -10.129  -5.485  34.164  1.00  1.03           C  
ATOM   2200  CE1 TYR A 137      -8.630  -3.255  34.308  1.00  1.03           C  
ATOM   2201  CE2 TYR A 137      -8.751  -5.613  34.225  1.00  1.03           C  
ATOM   2202  CZ  TYR A 137      -8.001  -4.467  34.297  1.00  1.03           C  
ATOM   2203  OH  TYR A 137      -6.626  -4.492  34.363  1.00  1.03           O  
ATOM   2204  H   TYR A 137     -12.465  -1.633  33.085  1.00  1.03           H  
ATOM   2205  HA  TYR A 137     -12.722  -4.470  32.131  1.00  1.03           H  
ATOM   2206 1HB  TYR A 137     -12.407  -3.403  34.947  1.00  1.03           H  
ATOM   2207 2HB  TYR A 137     -12.525  -5.076  34.476  1.00  1.03           H  
ATOM   2208  HD1 TYR A 137     -10.435  -2.176  34.285  1.00  1.03           H  
ATOM   2209  HD2 TYR A 137     -10.762  -6.341  34.115  1.00  1.03           H  
ATOM   2210  HE1 TYR A 137      -8.073  -2.381  34.359  1.00  1.03           H  
ATOM   2211  HE2 TYR A 137      -8.279  -6.600  34.220  1.00  1.03           H  
ATOM   2212  HH  TYR A 137      -6.295  -3.623  34.131  1.00  1.03           H  
ATOM   2213  N   HIS A 138     -15.086  -4.652  33.185  1.00  1.25           N  
ATOM   2214  CA  HIS A 138     -16.479  -4.494  33.579  1.00  1.25           C  
ATOM   2215  C   HIS A 138     -17.149  -5.783  34.041  1.00  1.25           C  
ATOM   2216  O   HIS A 138     -16.626  -6.880  33.823  1.00  1.25           O  
ATOM   2217  CB  HIS A 138     -17.296  -3.912  32.416  1.00  1.25           C  
ATOM   2218  CG  HIS A 138     -17.395  -4.840  31.262  1.00  1.25           C  
ATOM   2219  ND1 HIS A 138     -16.440  -4.920  30.257  1.00  1.25           N  
ATOM   2220  CD2 HIS A 138     -18.323  -5.763  30.971  1.00  1.25           C  
ATOM   2221  CE1 HIS A 138     -16.799  -5.869  29.401  1.00  1.25           C  
ATOM   2222  NE2 HIS A 138     -17.934  -6.388  29.822  1.00  1.25           N  
ATOM   2223  H   HIS A 138     -14.727  -5.545  32.877  1.00  1.25           H  
ATOM   2224  HA  HIS A 138     -16.519  -3.803  34.414  1.00  1.25           H  
ATOM   2225 1HB  HIS A 138     -18.307  -3.684  32.756  1.00  1.25           H  
ATOM   2226 2HB  HIS A 138     -16.849  -2.980  32.075  1.00  1.25           H  
ATOM   2227  HD2 HIS A 138     -19.215  -5.989  31.547  1.00  1.25           H  
ATOM   2228  HE1 HIS A 138     -16.249  -6.175  28.514  1.00  1.25           H  
ATOM   2229  HE2 HIS A 138     -18.487  -7.157  29.411  1.00  1.25           H  
ATOM   2230  N   THR A 139     -18.328  -5.635  34.650  1.00  1.57           N  
ATOM   2231  CA  THR A 139     -19.155  -6.776  35.029  1.00  1.57           C  
ATOM   2232  C   THR A 139     -20.301  -7.009  34.033  1.00  1.57           C  
ATOM   2233  O   THR A 139     -21.262  -6.238  33.965  1.00  1.57           O  
ATOM   2234  CB  THR A 139     -19.721  -6.574  36.450  1.00  1.57           C  
ATOM   2235  OG1 THR A 139     -18.635  -6.491  37.382  1.00  1.57           O  
ATOM   2236  CG2 THR A 139     -20.650  -7.714  36.842  1.00  1.57           C  
ATOM   2237  H   THR A 139     -18.643  -4.683  34.838  1.00  1.57           H  
ATOM   2238  HA  THR A 139     -18.529  -7.667  35.033  1.00  1.57           H  
ATOM   2239  HB  THR A 139     -20.280  -5.636  36.482  1.00  1.57           H  
ATOM   2240  HG1 THR A 139     -18.980  -6.440  38.279  1.00  1.57           H  
ATOM   2241 1HG2 THR A 139     -21.027  -7.535  37.845  1.00  1.57           H  
ATOM   2242 2HG2 THR A 139     -21.475  -7.758  36.154  1.00  1.57           H  
ATOM   2243 3HG2 THR A 139     -20.108  -8.658  36.825  1.00  1.57           H  
ATOM   2244  N   ASP A 140     -20.248  -8.150  33.338  1.00  1.98           N  
ATOM   2245  CA  ASP A 140     -21.222  -8.510  32.294  1.00  1.98           C  
ATOM   2246  C   ASP A 140     -22.606  -8.813  32.831  1.00  1.98           C  
ATOM   2247  O   ASP A 140     -23.596  -8.745  32.097  1.00  1.98           O  
ATOM   2248  CB  ASP A 140     -20.736  -9.725  31.492  1.00  1.98           C  
ATOM   2249  CG  ASP A 140     -19.631  -9.402  30.499  1.00  1.98           C  
ATOM   2250  OD1 ASP A 140     -19.700  -8.348  29.898  1.00  1.98           O  
ATOM   2251  OD2 ASP A 140     -18.733 -10.189  30.353  1.00  1.98           O  
ATOM   2252  H   ASP A 140     -19.451  -8.755  33.486  1.00  1.98           H  
ATOM   2253  HA  ASP A 140     -21.306  -7.665  31.609  1.00  1.98           H  
ATOM   2254 1HB  ASP A 140     -20.371 -10.486  32.179  1.00  1.98           H  
ATOM   2255 2HB  ASP A 140     -21.576 -10.156  30.948  1.00  1.98           H  
ATOM   2256  N   GLN A 141     -22.674  -9.152  34.102  1.00  2.46           N  
ATOM   2257  CA  GLN A 141     -23.924  -9.496  34.748  1.00  2.46           C  
ATOM   2258  C   GLN A 141     -24.681  -8.280  35.302  1.00  2.46           C  
ATOM   2259  O   GLN A 141     -25.787  -8.431  35.834  1.00  2.46           O  
ATOM   2260  CB  GLN A 141     -23.668 -10.503  35.866  1.00  2.46           C  
ATOM   2261  CG  GLN A 141     -23.175 -11.854  35.411  1.00  2.46           C  
ATOM   2262  CD  GLN A 141     -22.926 -12.819  36.584  1.00  2.46           C  
ATOM   2263  OE1 GLN A 141     -22.758 -12.422  37.750  1.00  2.46           O  
ATOM   2264  NE2 GLN A 141     -22.897 -14.111  36.281  1.00  2.46           N  
ATOM   2265  H   GLN A 141     -21.820  -9.174  34.638  1.00  2.46           H  
ATOM   2266  HA  GLN A 141     -24.565  -9.972  34.007  1.00  2.46           H  
ATOM   2267 1HB  GLN A 141     -22.895 -10.106  36.499  1.00  2.46           H  
ATOM   2268 2HB  GLN A 141     -24.568 -10.636  36.466  1.00  2.46           H  
ATOM   2269 1HG  GLN A 141     -23.923 -12.295  34.753  1.00  2.46           H  
ATOM   2270 2HG  GLN A 141     -22.237 -11.720  34.872  1.00  2.46           H  
ATOM   2271 1HE2 GLN A 141     -22.725 -14.799  37.029  1.00  2.46           H  
ATOM   2272 2HE2 GLN A 141     -23.033 -14.412  35.339  1.00  2.46           H  
ATOM   2273  N   LEU A 142     -24.133  -7.060  35.184  1.00  2.96           N  
ATOM   2274  CA  LEU A 142     -24.861  -5.927  35.764  1.00  2.96           C  
ATOM   2275  C   LEU A 142     -26.004  -5.475  34.878  1.00  2.96           C  
ATOM   2276  O   LEU A 142     -25.908  -4.479  34.163  1.00  2.96           O  
ATOM   2277  CB  LEU A 142     -23.966  -4.712  36.002  1.00  2.96           C  
ATOM   2278  CG  LEU A 142     -24.652  -3.572  36.836  1.00  2.96           C  
ATOM   2279  CD1 LEU A 142     -23.614  -2.673  37.393  1.00  2.96           C  
ATOM   2280  CD2 LEU A 142     -25.589  -2.756  35.957  1.00  2.96           C  
ATOM   2281  H   LEU A 142     -23.234  -6.911  34.720  1.00  2.96           H  
ATOM   2282  HA  LEU A 142     -25.271  -6.238  36.724  1.00  2.96           H  
ATOM   2283 1HB  LEU A 142     -23.067  -5.034  36.529  1.00  2.96           H  
ATOM   2284 2HB  LEU A 142     -23.671  -4.299  35.036  1.00  2.96           H  
ATOM   2285  HG  LEU A 142     -25.222  -4.009  37.641  1.00  2.96           H  
ATOM   2286 1HD1 LEU A 142     -24.073  -1.874  37.964  1.00  2.96           H  
ATOM   2287 2HD1 LEU A 142     -22.912  -3.213  38.019  1.00  2.96           H  
ATOM   2288 3HD1 LEU A 142     -23.128  -2.280  36.571  1.00  2.96           H  
ATOM   2289 1HD2 LEU A 142     -26.047  -1.964  36.555  1.00  2.96           H  
ATOM   2290 2HD2 LEU A 142     -25.021  -2.308  35.138  1.00  2.96           H  
ATOM   2291 3HD2 LEU A 142     -26.367  -3.394  35.556  1.00  2.96           H  
ATOM   2292  N   LYS A 143     -27.096  -6.214  34.944  1.00  3.38           N  
ATOM   2293  CA  LYS A 143     -28.252  -5.929  34.111  1.00  3.38           C  
ATOM   2294  C   LYS A 143     -29.578  -5.862  34.864  1.00  3.38           C  
ATOM   2295  O   LYS A 143     -30.368  -4.931  34.687  1.00  3.38           O  
ATOM   2296  CB  LYS A 143     -28.377  -7.009  33.032  1.00  3.38           C  
ATOM   2297  CG  LYS A 143     -27.271  -7.012  31.981  1.00  3.38           C  
ATOM   2298  CD  LYS A 143     -27.514  -8.109  30.947  1.00  3.38           C  
ATOM   2299  CE  LYS A 143     -26.522  -8.029  29.790  1.00  3.38           C  
ATOM   2300  NZ  LYS A 143     -25.125  -8.248  30.243  1.00  3.38           N  
ATOM   2301  H   LYS A 143     -27.048  -7.035  35.540  1.00  3.38           H  
ATOM   2302  HA  LYS A 143     -28.098  -4.963  33.631  1.00  3.38           H  
ATOM   2303 1HB  LYS A 143     -28.376  -7.991  33.505  1.00  3.38           H  
ATOM   2304 2HB  LYS A 143     -29.330  -6.898  32.516  1.00  3.38           H  
ATOM   2305 1HG  LYS A 143     -27.228  -6.043  31.485  1.00  3.38           H  
ATOM   2306 2HG  LYS A 143     -26.307  -7.197  32.464  1.00  3.38           H  
ATOM   2307 1HD  LYS A 143     -27.418  -9.086  31.424  1.00  3.38           H  
ATOM   2308 2HD  LYS A 143     -28.526  -8.022  30.544  1.00  3.38           H  
ATOM   2309 1HE  LYS A 143     -26.778  -8.790  29.054  1.00  3.38           H  
ATOM   2310 2HE  LYS A 143     -26.592  -7.048  29.325  1.00  3.38           H  
ATOM   2311 1HZ  LYS A 143     -24.486  -8.194  29.469  1.00  3.38           H  
ATOM   2312 2HZ  LYS A 143     -24.869  -7.539  30.929  1.00  3.38           H  
ATOM   2313 3HZ  LYS A 143     -25.032  -9.160  30.680  1.00  3.38           H  
ATOM   2314  N   ASP A 144     -29.859  -6.855  35.701  1.00  3.67           N  
ATOM   2315  CA  ASP A 144     -31.222  -6.923  36.204  1.00  3.67           C  
ATOM   2316  C   ASP A 144     -31.462  -6.182  37.508  1.00  3.67           C  
ATOM   2317  O   ASP A 144     -31.497  -6.750  38.603  1.00  3.67           O  
ATOM   2318  CB  ASP A 144     -31.677  -8.350  36.317  1.00  3.67           C  
ATOM   2319  CG  ASP A 144     -33.164  -8.465  36.572  1.00  3.67           C  
ATOM   2320  OD1 ASP A 144     -33.828  -7.499  36.947  1.00  3.67           O  
ATOM   2321  OD2 ASP A 144     -33.649  -9.545  36.344  1.00  3.67           O  
ATOM   2322  H   ASP A 144     -29.186  -7.576  35.911  1.00  3.67           H  
ATOM   2323  HA  ASP A 144     -31.868  -6.464  35.458  1.00  3.67           H  
ATOM   2324 1HB  ASP A 144     -31.433  -8.859  35.413  1.00  3.67           H  
ATOM   2325 2HB  ASP A 144     -31.140  -8.835  37.117  1.00  3.67           H  
ATOM   2326  N   LYS A 145     -31.726  -4.908  37.342  1.00  3.82           N  
ATOM   2327  CA  LYS A 145     -32.006  -3.975  38.421  1.00  3.82           C  
ATOM   2328  C   LYS A 145     -33.257  -4.320  39.247  1.00  3.82           C  
ATOM   2329  O   LYS A 145     -33.451  -3.754  40.325  1.00  3.82           O  
ATOM   2330  CB  LYS A 145     -32.153  -2.567  37.844  1.00  3.82           C  
ATOM   2331  CG  LYS A 145     -33.386  -2.372  36.946  1.00  3.82           C  
ATOM   2332  CD  LYS A 145     -33.479  -0.949  36.415  1.00  3.82           C  
ATOM   2333  CE  LYS A 145     -34.614  -0.767  35.370  1.00  3.82           C  
ATOM   2334  NZ  LYS A 145     -36.001  -1.024  35.919  1.00  3.82           N  
ATOM   2335  H   LYS A 145     -31.655  -4.574  36.379  1.00  3.82           H  
ATOM   2336  HA  LYS A 145     -31.149  -3.984  39.098  1.00  3.82           H  
ATOM   2337 1HB  LYS A 145     -32.222  -1.850  38.662  1.00  3.82           H  
ATOM   2338 2HB  LYS A 145     -31.269  -2.331  37.254  1.00  3.82           H  
ATOM   2339 1HG  LYS A 145     -33.362  -3.079  36.116  1.00  3.82           H  
ATOM   2340 2HG  LYS A 145     -34.275  -2.563  37.531  1.00  3.82           H  
ATOM   2341 1HD  LYS A 145     -33.656  -0.269  37.250  1.00  3.82           H  
ATOM   2342 2HD  LYS A 145     -32.532  -0.683  35.949  1.00  3.82           H  
ATOM   2343 1HE  LYS A 145     -34.573   0.258  35.012  1.00  3.82           H  
ATOM   2344 2HE  LYS A 145     -34.441  -1.441  34.532  1.00  3.82           H  
ATOM   2345 1HZ  LYS A 145     -36.679  -0.871  35.197  1.00  3.82           H  
ATOM   2346 2HZ  LYS A 145     -36.115  -2.001  36.250  1.00  3.82           H  
ATOM   2347 3HZ  LYS A 145     -36.191  -0.408  36.688  1.00  3.82           H  
ATOM   2348  N   ASP A 146     -34.133  -5.188  38.712  1.00  3.86           N  
ATOM   2349  CA  ASP A 146     -35.413  -5.511  39.332  1.00  3.86           C  
ATOM   2350  C   ASP A 146     -35.511  -6.891  39.994  1.00  3.86           C  
ATOM   2351  O   ASP A 146     -36.617  -7.366  40.265  1.00  3.86           O  
ATOM   2352  CB  ASP A 146     -36.513  -5.373  38.274  1.00  3.86           C  
ATOM   2353  CG  ASP A 146     -36.668  -3.914  37.803  1.00  3.86           C  
ATOM   2354  OD1 ASP A 146     -36.676  -3.042  38.628  1.00  3.86           O  
ATOM   2355  OD2 ASP A 146     -36.711  -3.659  36.615  1.00  3.86           O  
ATOM   2356  H   ASP A 146     -33.888  -5.709  37.860  1.00  3.86           H  
ATOM   2357  HA  ASP A 146     -35.598  -4.768  40.106  1.00  3.86           H  
ATOM   2358 1HB  ASP A 146     -36.264  -6.007  37.414  1.00  3.86           H  
ATOM   2359 2HB  ASP A 146     -37.460  -5.724  38.680  1.00  3.86           H  
ATOM   2360  N   ILE A 147     -34.390  -7.535  40.305  1.00  3.87           N  
ATOM   2361  CA  ILE A 147     -34.531  -8.868  40.904  1.00  3.87           C  
ATOM   2362  C   ILE A 147     -35.242  -8.842  42.270  1.00  3.87           C  
ATOM   2363  O   ILE A 147     -34.872  -8.098  43.170  1.00  3.87           O  
ATOM   2364  CB  ILE A 147     -33.155  -9.536  41.105  1.00  3.87           C  
ATOM   2365  CG1 ILE A 147     -32.529  -9.777  39.767  1.00  3.87           C  
ATOM   2366  CG2 ILE A 147     -33.315 -10.868  41.868  1.00  3.87           C  
ATOM   2367  CD1 ILE A 147     -31.110 -10.220  39.830  1.00  3.87           C  
ATOM   2368  H   ILE A 147     -33.480  -7.152  40.039  1.00  3.87           H  
ATOM   2369  HA  ILE A 147     -35.115  -9.468  40.232  1.00  3.87           H  
ATOM   2370  HB  ILE A 147     -32.501  -8.871  41.664  1.00  3.87           H  
ATOM   2371 1HG1 ILE A 147     -33.089 -10.508  39.239  1.00  3.87           H  
ATOM   2372 2HG1 ILE A 147     -32.575  -8.857  39.216  1.00  3.87           H  
ATOM   2373 1HG2 ILE A 147     -32.341 -11.330  41.999  1.00  3.87           H  
ATOM   2374 2HG2 ILE A 147     -33.753 -10.680  42.845  1.00  3.87           H  
ATOM   2375 3HG2 ILE A 147     -33.963 -11.545  41.314  1.00  3.87           H  
ATOM   2376 1HD1 ILE A 147     -30.726 -10.360  38.823  1.00  3.87           H  
ATOM   2377 2HD1 ILE A 147     -30.518  -9.457  40.343  1.00  3.87           H  
ATOM   2378 3HD1 ILE A 147     -31.053 -11.157  40.371  1.00  3.87           H  
ATOM   2379  N   THR A 148     -36.266  -9.702  42.376  1.00  3.90           N  
ATOM   2380  CA  THR A 148     -37.106  -9.891  43.564  1.00  3.90           C  
ATOM   2381  C   THR A 148     -36.632 -11.113  44.347  1.00  3.90           C  
ATOM   2382  O   THR A 148     -36.279 -12.130  43.751  1.00  3.90           O  
ATOM   2383  CB  THR A 148     -38.590 -10.046  43.172  1.00  3.90           C  
ATOM   2384  OG1 THR A 148     -39.049  -8.837  42.536  1.00  3.90           O  
ATOM   2385  CG2 THR A 148     -39.450 -10.344  44.401  1.00  3.90           C  
ATOM   2386  H   THR A 148     -36.483 -10.255  41.563  1.00  3.90           H  
ATOM   2387  HA  THR A 148     -37.006  -9.018  44.209  1.00  3.90           H  
ATOM   2388  HB  THR A 148     -38.688 -10.870  42.462  1.00  3.90           H  
ATOM   2389  HG1 THR A 148     -38.537  -8.663  41.733  1.00  3.90           H  
ATOM   2390 1HG2 THR A 148     -40.489 -10.450  44.101  1.00  3.90           H  
ATOM   2391 2HG2 THR A 148     -39.119 -11.268  44.866  1.00  3.90           H  
ATOM   2392 3HG2 THR A 148     -39.360  -9.525  45.119  1.00  3.90           H  
ATOM   2393  N   LEU A 149     -36.546 -10.989  45.673  1.00  3.94           N  
ATOM   2394  CA  LEU A 149     -36.043 -12.066  46.516  1.00  3.94           C  
ATOM   2395  C   LEU A 149     -37.190 -12.743  47.290  1.00  3.94           C  
ATOM   2396  O   LEU A 149     -37.174 -13.948  47.589  1.00  3.94           O  
ATOM   2397  CB  LEU A 149     -35.040 -11.412  47.433  1.00  3.94           C  
ATOM   2398  CG  LEU A 149     -33.976 -10.652  46.650  1.00  3.94           C  
ATOM   2399  CD1 LEU A 149     -33.137  -9.975  47.578  1.00  3.94           C  
ATOM   2400  CD2 LEU A 149     -33.186 -11.599  45.749  1.00  3.94           C  
ATOM   2401  H   LEU A 149     -36.859 -10.132  46.147  1.00  3.94           H  
ATOM   2402  HA  LEU A 149     -35.549 -12.806  45.888  1.00  3.94           H  
ATOM   2403 1HB  LEU A 149     -35.558 -10.717  48.095  1.00  3.94           H  
ATOM   2404 2HB  LEU A 149     -34.543 -12.168  48.035  1.00  3.94           H  
ATOM   2405  HG  LEU A 149     -34.460  -9.892  46.034  1.00  3.94           H  
ATOM   2406 1HD1 LEU A 149     -32.420  -9.409  47.062  1.00  3.94           H  
ATOM   2407 2HD1 LEU A 149     -33.745  -9.312  48.184  1.00  3.94           H  
ATOM   2408 3HD1 LEU A 149     -32.664 -10.697  48.180  1.00  3.94           H  
ATOM   2409 1HD2 LEU A 149     -32.434 -11.035  45.199  1.00  3.94           H  
ATOM   2410 2HD2 LEU A 149     -32.701 -12.351  46.342  1.00  3.94           H  
ATOM   2411 3HD2 LEU A 149     -33.860 -12.083  45.046  1.00  3.94           H  
ATOM   2412  N   SER A 150     -38.209 -11.945  47.578  1.00  4.02           N  
ATOM   2413  CA  SER A 150     -39.387 -12.369  48.318  1.00  4.02           C  
ATOM   2414  C   SER A 150     -39.064 -12.972  49.681  1.00  4.02           C  
ATOM   2415  O   SER A 150     -38.218 -12.473  50.421  1.00  4.02           O  
ATOM   2416  CB  SER A 150     -40.189 -13.368  47.497  1.00  4.02           C  
ATOM   2417  OG  SER A 150     -41.412 -13.662  48.116  1.00  4.02           O  
ATOM   2418  H   SER A 150     -38.142 -10.957  47.325  1.00  4.02           H  
ATOM   2419  HA  SER A 150     -40.002 -11.481  48.488  1.00  4.02           H  
ATOM   2420 1HB  SER A 150     -40.370 -12.952  46.506  1.00  4.02           H  
ATOM   2421 2HB  SER A 150     -39.624 -14.288  47.359  1.00  4.02           H  
ATOM   2422  HG  SER A 150     -41.867 -12.815  48.208  1.00  4.02           H  
ATOM   2423  N   LYS A 151     -39.776 -14.045  50.022  1.00  4.10           N  
ATOM   2424  CA  LYS A 151     -39.618 -14.660  51.334  1.00  4.10           C  
ATOM   2425  C   LYS A 151     -38.751 -15.910  51.321  1.00  4.10           C  
ATOM   2426  O   LYS A 151     -38.283 -16.351  52.369  1.00  4.10           O  
ATOM   2427  CB  LYS A 151     -40.986 -14.983  51.914  1.00  4.10           C  
ATOM   2428  CG  LYS A 151     -41.884 -13.755  52.031  1.00  4.10           C  
ATOM   2429  CD  LYS A 151     -41.259 -12.676  52.910  1.00  4.10           C  
ATOM   2430  CE  LYS A 151     -42.177 -11.465  53.043  1.00  4.10           C  
ATOM   2431  NZ  LYS A 151     -41.534 -10.374  53.809  1.00  4.10           N  
ATOM   2432  H   LYS A 151     -40.463 -14.407  49.370  1.00  4.10           H  
ATOM   2433  HA  LYS A 151     -39.134 -13.940  51.992  1.00  4.10           H  
ATOM   2434 1HB  LYS A 151     -41.483 -15.720  51.279  1.00  4.10           H  
ATOM   2435 2HB  LYS A 151     -40.869 -15.424  52.902  1.00  4.10           H  
ATOM   2436 1HG  LYS A 151     -42.056 -13.343  51.036  1.00  4.10           H  
ATOM   2437 2HG  LYS A 151     -42.844 -14.047  52.453  1.00  4.10           H  
ATOM   2438 1HD  LYS A 151     -41.058 -13.087  53.903  1.00  4.10           H  
ATOM   2439 2HD  LYS A 151     -40.310 -12.353  52.475  1.00  4.10           H  
ATOM   2440 1HE  LYS A 151     -42.420 -11.099  52.046  1.00  4.10           H  
ATOM   2441 2HE  LYS A 151     -43.097 -11.761  53.548  1.00  4.10           H  
ATOM   2442 1HZ  LYS A 151     -42.157  -9.581  53.868  1.00  4.10           H  
ATOM   2443 2HZ  LYS A 151     -41.307 -10.695  54.737  1.00  4.10           H  
ATOM   2444 3HZ  LYS A 151     -40.685 -10.112  53.319  1.00  4.10           H  
ATOM   2445  N   ASP A 152     -38.541 -16.491  50.144  1.00  4.18           N  
ATOM   2446  CA  ASP A 152     -37.771 -17.724  50.062  1.00  4.18           C  
ATOM   2447  C   ASP A 152     -36.298 -17.521  49.682  1.00  4.18           C  
ATOM   2448  O   ASP A 152     -35.432 -18.247  50.173  1.00  4.18           O  
ATOM   2449  CB  ASP A 152     -38.466 -18.698  49.132  1.00  4.18           C  
ATOM   2450  CG  ASP A 152     -39.860 -19.102  49.675  1.00  4.18           C  
ATOM   2451  OD1 ASP A 152     -39.928 -19.581  50.782  1.00  4.18           O  
ATOM   2452  OD2 ASP A 152     -40.838 -18.902  48.987  1.00  4.18           O  
ATOM   2453  H   ASP A 152     -38.928 -16.078  49.310  1.00  4.18           H  
ATOM   2454  HA  ASP A 152     -37.785 -18.191  51.047  1.00  4.18           H  
ATOM   2455 1HB  ASP A 152     -38.555 -18.255  48.149  1.00  4.18           H  
ATOM   2456 2HB  ASP A 152     -37.855 -19.595  49.036  1.00  4.18           H  
ATOM   2457  N   ALA A 153     -35.948 -16.486  48.894  1.00  4.20           N  
ATOM   2458  CA  ALA A 153     -34.540 -16.331  48.495  1.00  4.20           C  
ATOM   2459  C   ALA A 153     -33.730 -15.787  49.651  1.00  4.20           C  
ATOM   2460  O   ALA A 153     -32.503 -15.765  49.629  1.00  4.20           O  
ATOM   2461  CB  ALA A 153     -34.393 -15.395  47.314  1.00  4.20           C  
ATOM   2462  H   ALA A 153     -36.621 -15.813  48.519  1.00  4.20           H  
ATOM   2463  HA  ALA A 153     -34.152 -17.315  48.227  1.00  4.20           H  
ATOM   2464 1HB  ALA A 153     -33.350 -15.309  47.039  1.00  4.20           H  
ATOM   2465 2HB  ALA A 153     -34.967 -15.764  46.467  1.00  4.20           H  
ATOM   2466 3HB  ALA A 153     -34.753 -14.435  47.606  1.00  4.20           H  
ATOM   2467  N   VAL A 154     -34.453 -15.388  50.686  1.00  4.10           N  
ATOM   2468  CA  VAL A 154     -33.907 -14.796  51.871  1.00  4.10           C  
ATOM   2469  C   VAL A 154     -33.693 -15.826  52.979  1.00  4.10           C  
ATOM   2470  O   VAL A 154     -33.297 -15.492  54.099  1.00  4.10           O  
ATOM   2471  CB  VAL A 154     -34.817 -13.646  52.303  1.00  4.10           C  
ATOM   2472  CG1 VAL A 154     -34.895 -12.625  51.163  1.00  4.10           C  
ATOM   2473  CG2 VAL A 154     -36.133 -14.166  52.571  1.00  4.10           C  
ATOM   2474  H   VAL A 154     -35.454 -15.475  50.615  1.00  4.10           H  
ATOM   2475  HA  VAL A 154     -32.977 -14.378  51.603  1.00  4.10           H  
ATOM   2476  HB  VAL A 154     -34.421 -13.162  53.187  1.00  4.10           H  
ATOM   2477 1HG1 VAL A 154     -35.546 -11.800  51.452  1.00  4.10           H  
ATOM   2478 2HG1 VAL A 154     -33.917 -12.257  50.962  1.00  4.10           H  
ATOM   2479 3HG1 VAL A 154     -35.301 -13.104  50.269  1.00  4.10           H  
ATOM   2480 1HG2 VAL A 154     -36.805 -13.358  52.856  1.00  4.10           H  
ATOM   2481 2HG2 VAL A 154     -36.474 -14.623  51.661  1.00  4.10           H  
ATOM   2482 3HG2 VAL A 154     -36.095 -14.908  53.368  1.00  4.10           H  
ATOM   2483  N   SER A 155     -33.945 -17.093  52.653  1.00  3.88           N  
ATOM   2484  CA  SER A 155     -33.732 -18.194  53.569  1.00  3.88           C  
ATOM   2485  C   SER A 155     -32.242 -18.201  53.978  1.00  3.88           C  
ATOM   2486  O   SER A 155     -31.376 -17.984  53.125  1.00  3.88           O  
ATOM   2487  CB  SER A 155     -34.116 -19.488  52.860  1.00  3.88           C  
ATOM   2488  OG  SER A 155     -33.901 -20.612  53.652  1.00  3.88           O  
ATOM   2489  H   SER A 155     -34.306 -17.317  51.722  1.00  3.88           H  
ATOM   2490  HA  SER A 155     -34.374 -18.042  54.435  1.00  3.88           H  
ATOM   2491 1HB  SER A 155     -35.165 -19.447  52.557  1.00  3.88           H  
ATOM   2492 2HB  SER A 155     -33.523 -19.575  51.950  1.00  3.88           H  
ATOM   2493  HG  SER A 155     -33.649 -21.325  53.036  1.00  3.88           H  
ATOM   2494  N   PRO A 156     -31.895 -18.511  55.242  1.00  3.55           N  
ATOM   2495  CA  PRO A 156     -30.543 -18.502  55.779  1.00  3.55           C  
ATOM   2496  C   PRO A 156     -29.696 -19.654  55.270  1.00  3.55           C  
ATOM   2497  O   PRO A 156     -29.350 -20.561  56.026  1.00  3.55           O  
ATOM   2498  CB  PRO A 156     -30.790 -18.645  57.285  1.00  3.55           C  
ATOM   2499  CG  PRO A 156     -32.058 -19.447  57.375  1.00  3.55           C  
ATOM   2500  CD  PRO A 156     -32.915 -18.921  56.228  1.00  3.55           C  
ATOM   2501  HA  PRO A 156     -30.089 -17.540  55.559  1.00  3.55           H  
ATOM   2502 1HB  PRO A 156     -29.930 -19.151  57.752  1.00  3.55           H  
ATOM   2503 2HB  PRO A 156     -30.857 -17.683  57.761  1.00  3.55           H  
ATOM   2504 1HG  PRO A 156     -31.834 -20.521  57.276  1.00  3.55           H  
ATOM   2505 2HG  PRO A 156     -32.530 -19.308  58.359  1.00  3.55           H  
ATOM   2506 1HD  PRO A 156     -33.544 -19.723  55.855  1.00  3.55           H  
ATOM   2507 2HD  PRO A 156     -33.498 -18.046  56.558  1.00  3.55           H  
ATOM   2508  N   GLN A 157     -29.376 -19.639  53.973  1.00  3.15           N  
ATOM   2509  CA  GLN A 157     -28.650 -20.768  53.412  1.00  3.15           C  
ATOM   2510  C   GLN A 157     -27.333 -20.500  52.666  1.00  3.15           C  
ATOM   2511  O   GLN A 157     -27.093 -21.048  51.590  1.00  3.15           O  
ATOM   2512  CB  GLN A 157     -29.614 -21.552  52.517  1.00  3.15           C  
ATOM   2513  CG  GLN A 157     -30.779 -22.174  53.311  1.00  3.15           C  
ATOM   2514  CD  GLN A 157     -31.743 -23.011  52.478  1.00  3.15           C  
ATOM   2515  OE1 GLN A 157     -32.866 -22.576  52.164  1.00  3.15           O  
ATOM   2516  NE2 GLN A 157     -31.321 -24.217  52.125  1.00  3.15           N  
ATOM   2517  H   GLN A 157     -29.705 -18.869  53.393  1.00  3.15           H  
ATOM   2518  HA  GLN A 157     -28.395 -21.430  54.238  1.00  3.15           H  
ATOM   2519 1HB  GLN A 157     -30.028 -20.893  51.754  1.00  3.15           H  
ATOM   2520 2HB  GLN A 157     -29.077 -22.359  52.013  1.00  3.15           H  
ATOM   2521 1HG  GLN A 157     -30.353 -22.818  54.085  1.00  3.15           H  
ATOM   2522 2HG  GLN A 157     -31.353 -21.376  53.770  1.00  3.15           H  
ATOM   2523 1HE2 GLN A 157     -31.899 -24.819  51.584  1.00  3.15           H  
ATOM   2524 2HE2 GLN A 157     -30.376 -24.532  52.403  1.00  3.15           H  
ATOM   2525  N   MET A 158     -26.412 -19.761  53.302  1.00  2.72           N  
ATOM   2526  CA  MET A 158     -25.013 -19.721  52.828  1.00  2.72           C  
ATOM   2527  C   MET A 158     -24.291 -20.758  53.632  1.00  2.72           C  
ATOM   2528  O   MET A 158     -23.265 -21.316  53.236  1.00  2.72           O  
ATOM   2529  CB  MET A 158     -24.242 -18.447  53.024  1.00  2.72           C  
ATOM   2530  CG  MET A 158     -22.856 -18.562  52.382  1.00  2.72           C  
ATOM   2531  SD  MET A 158     -21.838 -17.135  52.541  1.00  2.72           S  
ATOM   2532  CE  MET A 158     -22.732 -16.039  51.583  1.00  2.72           C  
ATOM   2533  H   MET A 158     -26.679 -19.262  54.142  1.00  2.72           H  
ATOM   2534  HA  MET A 158     -24.973 -20.001  51.775  1.00  2.72           H  
ATOM   2535 1HB  MET A 158     -24.752 -17.635  52.577  1.00  2.72           H  
ATOM   2536 2HB  MET A 158     -24.100 -18.252  54.093  1.00  2.72           H  
ATOM   2537 1HG  MET A 158     -22.332 -19.393  52.841  1.00  2.72           H  
ATOM   2538 2HG  MET A 158     -22.972 -18.779  51.323  1.00  2.72           H  
ATOM   2539 1HE  MET A 158     -22.247 -15.078  51.581  1.00  2.72           H  
ATOM   2540 2HE  MET A 158     -22.807 -16.431  50.572  1.00  2.72           H  
ATOM   2541 3HE  MET A 158     -23.712 -15.943  51.989  1.00  2.72           H  
ATOM   2542  N   ASP A 159     -24.869 -21.022  54.795  1.00  2.29           N  
ATOM   2543  CA  ASP A 159     -24.350 -21.916  55.803  1.00  2.29           C  
ATOM   2544  C   ASP A 159     -24.290 -23.346  55.220  1.00  2.29           C  
ATOM   2545  O   ASP A 159     -23.655 -24.236  55.780  1.00  2.29           O  
ATOM   2546  CB  ASP A 159     -25.240 -21.810  57.039  1.00  2.29           C  
ATOM   2547  CG  ASP A 159     -25.226 -20.335  57.647  1.00  2.29           C  
ATOM   2548  OD1 ASP A 159     -24.430 -19.519  57.218  1.00  2.29           O  
ATOM   2549  OD2 ASP A 159     -25.961 -20.078  58.587  1.00  2.29           O  
ATOM   2550  H   ASP A 159     -25.723 -20.536  55.012  1.00  2.29           H  
ATOM   2551  HA  ASP A 159     -23.339 -21.603  56.070  1.00  2.29           H  
ATOM   2552 1HB  ASP A 159     -26.269 -22.078  56.775  1.00  2.29           H  
ATOM   2553 2HB  ASP A 159     -24.898 -22.516  57.798  1.00  2.29           H  
ATOM   2554  N   ASP A 160     -25.022 -23.554  54.101  1.00  1.90           N  
ATOM   2555  CA  ASP A 160     -25.042 -24.784  53.310  1.00  1.90           C  
ATOM   2556  C   ASP A 160     -23.801 -24.928  52.400  1.00  1.90           C  
ATOM   2557  O   ASP A 160     -23.496 -26.033  51.951  1.00  1.90           O  
ATOM   2558  CB  ASP A 160     -26.286 -24.865  52.423  1.00  1.90           C  
ATOM   2559  CG  ASP A 160     -27.591 -25.078  53.176  1.00  1.90           C  
ATOM   2560  OD1 ASP A 160     -27.569 -25.413  54.335  1.00  1.90           O  
ATOM   2561  OD2 ASP A 160     -28.616 -24.917  52.554  1.00  1.90           O  
ATOM   2562  H   ASP A 160     -25.558 -22.773  53.755  1.00  1.90           H  
ATOM   2563  HA  ASP A 160     -25.057 -25.631  53.995  1.00  1.90           H  
ATOM   2564 1HB  ASP A 160     -26.375 -23.939  51.846  1.00  1.90           H  
ATOM   2565 2HB  ASP A 160     -26.163 -25.677  51.707  1.00  1.90           H  
ATOM   2566  N   SER A 161     -23.107 -23.811  52.090  1.00  1.56           N  
ATOM   2567  CA  SER A 161     -21.892 -23.821  51.259  1.00  1.56           C  
ATOM   2568  C   SER A 161     -20.664 -23.941  52.155  1.00  1.56           C  
ATOM   2569  O   SER A 161     -19.604 -24.441  51.769  1.00  1.56           O  
ATOM   2570  CB  SER A 161     -21.767 -22.529  50.465  1.00  1.56           C  
ATOM   2571  OG  SER A 161     -21.518 -21.437  51.292  1.00  1.56           O  
ATOM   2572  H   SER A 161     -23.400 -22.924  52.473  1.00  1.56           H  
ATOM   2573  HA  SER A 161     -21.926 -24.677  50.587  1.00  1.56           H  
ATOM   2574 1HB  SER A 161     -20.968 -22.617  49.731  1.00  1.56           H  
ATOM   2575 2HB  SER A 161     -22.695 -22.351  49.935  1.00  1.56           H  
ATOM   2576  HG  SER A 161     -22.142 -21.509  52.033  1.00  1.56           H  
ATOM   2577  N   ALA A 162     -20.854 -23.544  53.404  1.00  1.29           N  
ATOM   2578  CA  ALA A 162     -19.797 -23.560  54.403  1.00  1.29           C  
ATOM   2579  C   ALA A 162     -19.183 -24.972  54.655  1.00  1.29           C  
ATOM   2580  O   ALA A 162     -17.984 -25.040  54.945  1.00  1.29           O  
ATOM   2581  CB  ALA A 162     -20.333 -22.918  55.667  1.00  1.29           C  
ATOM   2582  H   ALA A 162     -21.754 -23.133  53.635  1.00  1.29           H  
ATOM   2583  HA  ALA A 162     -18.998 -22.926  54.043  1.00  1.29           H  
ATOM   2584 1HB  ALA A 162     -19.565 -22.852  56.419  1.00  1.29           H  
ATOM   2585 2HB  ALA A 162     -20.691 -21.914  55.432  1.00  1.29           H  
ATOM   2586 3HB  ALA A 162     -21.148 -23.476  56.050  1.00  1.29           H  
ATOM   2587  N   PRO A 163     -19.937 -26.121  54.639  1.00  1.08           N  
ATOM   2588  CA  PRO A 163     -19.447 -27.493  54.740  1.00  1.08           C  
ATOM   2589  C   PRO A 163     -18.511 -27.897  53.611  1.00  1.08           C  
ATOM   2590  O   PRO A 163     -17.751 -28.855  53.746  1.00  1.08           O  
ATOM   2591  CB  PRO A 163     -20.713 -28.341  54.667  1.00  1.08           C  
ATOM   2592  CG  PRO A 163     -21.798 -27.438  55.059  1.00  1.08           C  
ATOM   2593  CD  PRO A 163     -21.371 -26.102  54.516  1.00  1.08           C  
ATOM   2594  HA  PRO A 163     -18.944 -27.616  55.719  1.00  1.08           H  
ATOM   2595 1HB  PRO A 163     -20.840 -28.724  53.641  1.00  1.08           H  
ATOM   2596 2HB  PRO A 163     -20.625 -29.212  55.326  1.00  1.08           H  
ATOM   2597 1HG  PRO A 163     -22.746 -27.770  54.607  1.00  1.08           H  
ATOM   2598 2HG  PRO A 163     -21.947 -27.465  56.132  1.00  1.08           H  
ATOM   2599 1HD  PRO A 163     -21.637 -26.093  53.482  1.00  1.08           H  
ATOM   2600 2HD  PRO A 163     -21.799 -25.329  55.066  1.00  1.08           H  
ATOM   2601  N   TYR A 164     -18.618 -27.194  52.478  1.00  0.92           N  
ATOM   2602  CA  TYR A 164     -17.830 -27.468  51.290  1.00  0.92           C  
ATOM   2603  C   TYR A 164     -16.479 -26.826  51.464  1.00  0.92           C  
ATOM   2604  O   TYR A 164     -15.445 -27.495  51.465  1.00  0.92           O  
ATOM   2605  CB  TYR A 164     -18.521 -26.901  50.059  1.00  0.92           C  
ATOM   2606  CG  TYR A 164     -17.818 -27.090  48.765  1.00  0.92           C  
ATOM   2607  CD1 TYR A 164     -18.085 -28.155  47.944  1.00  0.92           C  
ATOM   2608  CD2 TYR A 164     -16.885 -26.161  48.397  1.00  0.92           C  
ATOM   2609  CE1 TYR A 164     -17.424 -28.235  46.742  1.00  0.92           C  
ATOM   2610  CE2 TYR A 164     -16.243 -26.252  47.225  1.00  0.92           C  
ATOM   2611  CZ  TYR A 164     -16.513 -27.276  46.401  1.00  0.92           C  
ATOM   2612  OH  TYR A 164     -15.881 -27.325  45.227  1.00  0.92           O  
ATOM   2613  H   TYR A 164     -19.245 -26.396  52.410  1.00  0.92           H  
ATOM   2614  HA  TYR A 164     -17.695 -28.547  51.182  1.00  0.92           H  
ATOM   2615 1HB  TYR A 164     -19.514 -27.344  49.974  1.00  0.92           H  
ATOM   2616 2HB  TYR A 164     -18.656 -25.849  50.176  1.00  0.92           H  
ATOM   2617  HD1 TYR A 164     -18.820 -28.907  48.227  1.00  0.92           H  
ATOM   2618  HD2 TYR A 164     -16.670 -25.331  49.049  1.00  0.92           H  
ATOM   2619  HE1 TYR A 164     -17.624 -29.037  46.069  1.00  0.92           H  
ATOM   2620  HE2 TYR A 164     -15.512 -25.492  46.940  1.00  0.92           H  
ATOM   2621  HH  TYR A 164     -16.152 -28.122  44.755  1.00  0.92           H  
ATOM   2622  N   ILE A 165     -16.498 -25.496  51.620  1.00  0.82           N  
ATOM   2623  CA  ILE A 165     -15.259 -24.749  51.799  1.00  0.82           C  
ATOM   2624  C   ILE A 165     -14.587 -25.110  53.133  1.00  0.82           C  
ATOM   2625  O   ILE A 165     -13.405 -24.836  53.330  1.00  0.82           O  
ATOM   2626  CB  ILE A 165     -15.436 -23.233  51.612  1.00  0.82           C  
ATOM   2627  CG1 ILE A 165     -14.049 -22.625  51.356  1.00  0.82           C  
ATOM   2628  CG2 ILE A 165     -16.072 -22.629  52.783  1.00  0.82           C  
ATOM   2629  CD1 ILE A 165     -14.029 -21.205  50.857  1.00  0.82           C  
ATOM   2630  H   ILE A 165     -17.400 -25.020  51.632  1.00  0.82           H  
ATOM   2631  HA  ILE A 165     -14.582 -25.054  51.008  1.00  0.82           H  
ATOM   2632  HB  ILE A 165     -16.046 -23.052  50.738  1.00  0.82           H  
ATOM   2633 1HG1 ILE A 165     -13.493 -22.666  52.273  1.00  0.82           H  
ATOM   2634 2HG1 ILE A 165     -13.552 -23.251  50.627  1.00  0.82           H  
ATOM   2635 1HG2 ILE A 165     -16.181 -21.566  52.628  1.00  0.82           H  
ATOM   2636 2HG2 ILE A 165     -17.040 -23.084  52.931  1.00  0.82           H  
ATOM   2637 3HG2 ILE A 165     -15.441 -22.810  53.629  1.00  0.82           H  
ATOM   2638 1HD1 ILE A 165     -13.001 -20.881  50.703  1.00  0.82           H  
ATOM   2639 2HD1 ILE A 165     -14.554 -21.165  49.929  1.00  0.82           H  
ATOM   2640 3HD1 ILE A 165     -14.505 -20.553  51.583  1.00  0.82           H  
ATOM   2641  N   GLY A 166     -15.372 -25.667  54.070  1.00  0.75           N  
ATOM   2642  CA  GLY A 166     -14.898 -26.121  55.371  1.00  0.75           C  
ATOM   2643  C   GLY A 166     -15.039 -25.041  56.421  1.00  0.75           C  
ATOM   2644  O   GLY A 166     -14.579 -25.192  57.555  1.00  0.75           O  
ATOM   2645  H   GLY A 166     -16.361 -25.793  53.876  1.00  0.75           H  
ATOM   2646 1HA  GLY A 166     -15.469 -27.002  55.670  1.00  0.75           H  
ATOM   2647 2HA  GLY A 166     -13.857 -26.430  55.290  1.00  0.75           H  
ATOM   2648  N   ALA A 167     -15.709 -23.958  56.052  1.00  0.71           N  
ATOM   2649  CA  ALA A 167     -15.891 -22.831  56.940  1.00  0.71           C  
ATOM   2650  C   ALA A 167     -16.652 -23.258  58.180  1.00  0.71           C  
ATOM   2651  O   ALA A 167     -16.300 -22.863  59.283  1.00  0.71           O  
ATOM   2652  CB  ALA A 167     -16.581 -21.698  56.212  1.00  0.71           C  
ATOM   2653  H   ALA A 167     -16.146 -23.953  55.138  1.00  0.71           H  
ATOM   2654  HA  ALA A 167     -14.905 -22.484  57.255  1.00  0.71           H  
ATOM   2655 1HB  ALA A 167     -16.669 -20.863  56.857  1.00  0.71           H  
ATOM   2656 2HB  ALA A 167     -16.005 -21.408  55.363  1.00  0.71           H  
ATOM   2657 3HB  ALA A 167     -17.552 -22.007  55.889  1.00  0.71           H  
ATOM   2658  N   ASN A 168     -17.628 -24.156  58.034  1.00  0.69           N  
ATOM   2659  CA  ASN A 168     -18.375 -24.575  59.229  1.00  0.69           C  
ATOM   2660  C   ASN A 168     -17.493 -25.269  60.260  1.00  0.69           C  
ATOM   2661  O   ASN A 168     -17.759 -25.213  61.465  1.00  0.69           O  
ATOM   2662  CB  ASN A 168     -19.558 -25.487  58.930  1.00  0.69           C  
ATOM   2663  CG  ASN A 168     -20.737 -24.774  58.443  1.00  0.69           C  
ATOM   2664  OD1 ASN A 168     -20.849 -23.586  58.657  1.00  0.69           O  
ATOM   2665  ND2 ASN A 168     -21.632 -25.453  57.815  1.00  0.69           N  
ATOM   2666  H   ASN A 168     -17.853 -24.506  57.096  1.00  0.69           H  
ATOM   2667  HA  ASN A 168     -18.758 -23.668  59.706  1.00  0.69           H  
ATOM   2668 1HB  ASN A 168     -19.260 -26.219  58.176  1.00  0.69           H  
ATOM   2669 2HB  ASN A 168     -19.824 -26.039  59.830  1.00  0.69           H  
ATOM   2670 1HD2 ASN A 168     -22.454 -24.986  57.418  1.00  0.69           H  
ATOM   2671 2HD2 ASN A 168     -21.505 -26.431  57.683  1.00  0.69           H  
ATOM   2672  N   ASP A 169     -16.440 -25.927  59.793  1.00  0.69           N  
ATOM   2673  CA  ASP A 169     -15.600 -26.644  60.718  1.00  0.69           C  
ATOM   2674  C   ASP A 169     -14.598 -25.650  61.289  1.00  0.69           C  
ATOM   2675  O   ASP A 169     -14.243 -25.687  62.465  1.00  0.69           O  
ATOM   2676  CB  ASP A 169     -14.928 -27.828  60.026  1.00  0.69           C  
ATOM   2677  CG  ASP A 169     -15.918 -28.928  59.570  1.00  0.69           C  
ATOM   2678  OD1 ASP A 169     -16.616 -29.509  60.407  1.00  0.69           O  
ATOM   2679  OD2 ASP A 169     -15.956 -29.194  58.393  1.00  0.69           O  
ATOM   2680  H   ASP A 169     -16.188 -25.894  58.812  1.00  0.69           H  
ATOM   2681  HA  ASP A 169     -16.221 -27.029  61.516  1.00  0.69           H  
ATOM   2682 1HB  ASP A 169     -14.426 -27.468  59.140  1.00  0.69           H  
ATOM   2683 2HB  ASP A 169     -14.194 -28.264  60.685  1.00  0.69           H  
ATOM   2684  N   ALA A 170     -14.181 -24.701  60.463  1.00  0.69           N  
ATOM   2685  CA  ALA A 170     -13.267 -23.707  60.988  1.00  0.69           C  
ATOM   2686  C   ALA A 170     -13.942 -22.938  62.124  1.00  0.69           C  
ATOM   2687  O   ALA A 170     -13.350 -22.733  63.188  1.00  0.69           O  
ATOM   2688  CB  ALA A 170     -12.849 -22.752  59.894  1.00  0.69           C  
ATOM   2689  H   ALA A 170     -14.477 -24.683  59.486  1.00  0.69           H  
ATOM   2690  HA  ALA A 170     -12.394 -24.220  61.388  1.00  0.69           H  
ATOM   2691 1HB  ALA A 170     -12.164 -22.029  60.303  1.00  0.69           H  
ATOM   2692 2HB  ALA A 170     -12.377 -23.316  59.106  1.00  0.69           H  
ATOM   2693 3HB  ALA A 170     -13.727 -22.239  59.501  1.00  0.69           H  
ATOM   2694  N   TRP A 171     -15.228 -22.622  61.938  1.00  0.69           N  
ATOM   2695  CA  TRP A 171     -15.957 -21.841  62.922  1.00  0.69           C  
ATOM   2696  C   TRP A 171     -16.149 -22.608  64.227  1.00  0.69           C  
ATOM   2697  O   TRP A 171     -15.914 -22.056  65.305  1.00  0.69           O  
ATOM   2698  CB  TRP A 171     -17.351 -21.470  62.406  1.00  0.69           C  
ATOM   2699  CG  TRP A 171     -17.357 -20.756  61.091  1.00  0.69           C  
ATOM   2700  CD1 TRP A 171     -16.319 -20.136  60.463  1.00  0.69           C  
ATOM   2701  CD2 TRP A 171     -18.491 -20.632  60.199  1.00  0.69           C  
ATOM   2702  NE1 TRP A 171     -16.731 -19.669  59.246  1.00  0.69           N  
ATOM   2703  CE2 TRP A 171     -18.054 -19.969  59.075  1.00  0.69           C  
ATOM   2704  CE3 TRP A 171     -19.814 -21.046  60.260  1.00  0.69           C  
ATOM   2705  CZ2 TRP A 171     -18.886 -19.719  58.011  1.00  0.69           C  
ATOM   2706  CZ3 TRP A 171     -20.643 -20.771  59.182  1.00  0.69           C  
ATOM   2707  CH2 TRP A 171     -20.185 -20.129  58.089  1.00  0.69           C  
ATOM   2708  H   TRP A 171     -15.678 -22.859  61.056  1.00  0.69           H  
ATOM   2709  HA  TRP A 171     -15.384 -20.934  63.123  1.00  0.69           H  
ATOM   2710 1HB  TRP A 171     -17.943 -22.381  62.293  1.00  0.69           H  
ATOM   2711 2HB  TRP A 171     -17.851 -20.841  63.138  1.00  0.69           H  
ATOM   2712  HD1 TRP A 171     -15.316 -20.056  60.850  1.00  0.69           H  
ATOM   2713  HE1 TRP A 171     -16.157 -19.185  58.538  1.00  0.69           H  
ATOM   2714  HE3 TRP A 171     -20.191 -21.582  61.130  1.00  0.69           H  
ATOM   2715  HZ2 TRP A 171     -18.530 -19.230  57.131  1.00  0.69           H  
ATOM   2716  HZ3 TRP A 171     -21.671 -21.109  59.227  1.00  0.69           H  
ATOM   2717  HH2 TRP A 171     -20.863 -19.940  57.249  1.00  0.69           H  
ATOM   2718  N   LYS A 172     -16.550 -23.893  64.154  1.00  0.68           N  
ATOM   2719  CA  LYS A 172     -16.811 -24.652  65.389  1.00  0.68           C  
ATOM   2720  C   LYS A 172     -15.523 -24.836  66.196  1.00  0.68           C  
ATOM   2721  O   LYS A 172     -15.558 -24.984  67.419  1.00  0.68           O  
ATOM   2722  CB  LYS A 172     -17.410 -26.036  65.092  1.00  0.68           C  
ATOM   2723  CG  LYS A 172     -16.413 -27.022  64.566  1.00  0.68           C  
ATOM   2724  CD  LYS A 172     -17.014 -28.319  64.084  1.00  0.68           C  
ATOM   2725  CE  LYS A 172     -15.899 -29.294  63.698  1.00  0.68           C  
ATOM   2726  NZ  LYS A 172     -16.417 -30.477  62.974  1.00  0.68           N  
ATOM   2727  H   LYS A 172     -16.732 -24.335  63.247  1.00  0.68           H  
ATOM   2728  HA  LYS A 172     -17.516 -24.089  65.999  1.00  0.68           H  
ATOM   2729 1HB  LYS A 172     -17.858 -26.447  65.994  1.00  0.68           H  
ATOM   2730 2HB  LYS A 172     -18.197 -25.934  64.342  1.00  0.68           H  
ATOM   2731 1HG  LYS A 172     -15.920 -26.573  63.763  1.00  0.68           H  
ATOM   2732 2HG  LYS A 172     -15.681 -27.246  65.338  1.00  0.68           H  
ATOM   2733 1HD  LYS A 172     -17.631 -28.757  64.863  1.00  0.68           H  
ATOM   2734 2HD  LYS A 172     -17.636 -28.132  63.204  1.00  0.68           H  
ATOM   2735 1HE  LYS A 172     -15.161 -28.784  63.076  1.00  0.68           H  
ATOM   2736 2HE  LYS A 172     -15.414 -29.630  64.611  1.00  0.68           H  
ATOM   2737 1HZ  LYS A 172     -15.661 -31.098  62.745  1.00  0.68           H  
ATOM   2738 2HZ  LYS A 172     -17.100 -30.967  63.527  1.00  0.68           H  
ATOM   2739 3HZ  LYS A 172     -16.839 -30.144  62.095  1.00  0.68           H  
ATOM   2740  N   LEU A 173     -14.381 -24.767  65.505  1.00  0.67           N  
ATOM   2741  CA  LEU A 173     -13.071 -24.906  66.117  1.00  0.67           C  
ATOM   2742  C   LEU A 173     -12.508 -23.584  66.663  1.00  0.67           C  
ATOM   2743  O   LEU A 173     -11.420 -23.576  67.237  1.00  0.67           O  
ATOM   2744  CB  LEU A 173     -12.093 -25.503  65.106  1.00  0.67           C  
ATOM   2745  CG  LEU A 173     -12.393 -26.919  64.653  1.00  0.67           C  
ATOM   2746  CD1 LEU A 173     -11.429 -27.284  63.559  1.00  0.67           C  
ATOM   2747  CD2 LEU A 173     -12.287 -27.857  65.825  1.00  0.67           C  
ATOM   2748  H   LEU A 173     -14.420 -24.678  64.487  1.00  0.67           H  
ATOM   2749  HA  LEU A 173     -13.159 -25.602  66.948  1.00  0.67           H  
ATOM   2750 1HB  LEU A 173     -12.109 -24.879  64.215  1.00  0.67           H  
ATOM   2751 2HB  LEU A 173     -11.097 -25.489  65.528  1.00  0.67           H  
ATOM   2752  HG  LEU A 173     -13.391 -26.975  64.257  1.00  0.67           H  
ATOM   2753 1HD1 LEU A 173     -11.639 -28.294  63.212  1.00  0.67           H  
ATOM   2754 2HD1 LEU A 173     -11.556 -26.576  62.740  1.00  0.67           H  
ATOM   2755 3HD1 LEU A 173     -10.417 -27.233  63.931  1.00  0.67           H  
ATOM   2756 1HD2 LEU A 173     -12.503 -28.874  65.498  1.00  0.67           H  
ATOM   2757 2HD2 LEU A 173     -11.279 -27.813  66.235  1.00  0.67           H  
ATOM   2758 3HD2 LEU A 173     -13.006 -27.559  66.590  1.00  0.67           H  
ATOM   2759  N   GLY A 174     -13.245 -22.473  66.506  1.00  0.66           N  
ATOM   2760  CA  GLY A 174     -12.768 -21.180  67.002  1.00  0.66           C  
ATOM   2761  C   GLY A 174     -12.042 -20.285  65.984  1.00  0.66           C  
ATOM   2762  O   GLY A 174     -11.320 -19.360  66.389  1.00  0.66           O  
ATOM   2763  H   GLY A 174     -14.150 -22.513  66.044  1.00  0.66           H  
ATOM   2764 1HA  GLY A 174     -13.626 -20.634  67.392  1.00  0.66           H  
ATOM   2765 2HA  GLY A 174     -12.109 -21.353  67.848  1.00  0.66           H  
ATOM   2766  N   TYR A 175     -12.216 -20.550  64.686  1.00  0.64           N  
ATOM   2767  CA  TYR A 175     -11.553 -19.726  63.691  1.00  0.64           C  
ATOM   2768  C   TYR A 175     -12.561 -19.009  62.792  1.00  0.64           C  
ATOM   2769  O   TYR A 175     -13.354 -19.638  62.095  1.00  0.64           O  
ATOM   2770  CB  TYR A 175     -10.598 -20.594  62.919  1.00  0.64           C  
ATOM   2771  CG  TYR A 175      -9.643 -21.253  63.858  1.00  0.64           C  
ATOM   2772  CD1 TYR A 175      -9.907 -22.523  64.336  1.00  0.64           C  
ATOM   2773  CD2 TYR A 175      -8.545 -20.593  64.270  1.00  0.64           C  
ATOM   2774  CE1 TYR A 175      -9.029 -23.128  65.207  1.00  0.64           C  
ATOM   2775  CE2 TYR A 175      -7.661 -21.183  65.147  1.00  0.64           C  
ATOM   2776  CZ  TYR A 175      -7.897 -22.447  65.608  1.00  0.64           C  
ATOM   2777  OH  TYR A 175      -7.006 -23.032  66.481  1.00  0.64           O  
ATOM   2778  H   TYR A 175     -12.793 -21.331  64.375  1.00  0.64           H  
ATOM   2779  HA  TYR A 175     -10.974 -18.972  64.207  1.00  0.64           H  
ATOM   2780 1HB  TYR A 175     -11.137 -21.357  62.367  1.00  0.64           H  
ATOM   2781 2HB  TYR A 175     -10.026 -19.992  62.220  1.00  0.64           H  
ATOM   2782  HD1 TYR A 175     -10.806 -23.040  64.011  1.00  0.64           H  
ATOM   2783  HD2 TYR A 175      -8.374 -19.586  63.901  1.00  0.64           H  
ATOM   2784  HE1 TYR A 175      -9.229 -24.129  65.577  1.00  0.64           H  
ATOM   2785  HE2 TYR A 175      -6.772 -20.645  65.477  1.00  0.64           H  
ATOM   2786  HH  TYR A 175      -6.312 -22.402  66.695  1.00  0.64           H  
ATOM   2787  N   THR A 176     -12.554 -17.677  62.872  1.00  0.63           N  
ATOM   2788  CA  THR A 176     -13.530 -16.822  62.189  1.00  0.63           C  
ATOM   2789  C   THR A 176     -12.964 -15.677  61.354  1.00  0.63           C  
ATOM   2790  O   THR A 176     -13.720 -14.958  60.705  1.00  0.63           O  
ATOM   2791  CB  THR A 176     -14.470 -16.168  63.200  1.00  0.63           C  
ATOM   2792  OG1 THR A 176     -13.696 -15.294  64.072  1.00  0.63           O  
ATOM   2793  CG2 THR A 176     -15.209 -17.230  64.014  1.00  0.63           C  
ATOM   2794  H   THR A 176     -11.814 -17.271  63.425  1.00  0.63           H  
ATOM   2795  HA  THR A 176     -14.111 -17.454  61.524  1.00  0.63           H  
ATOM   2796  HB  THR A 176     -15.201 -15.564  62.666  1.00  0.63           H  
ATOM   2797  HG1 THR A 176     -14.340 -14.722  64.588  1.00  0.63           H  
ATOM   2798 1HG2 THR A 176     -15.880 -16.733  64.717  1.00  0.63           H  
ATOM   2799 2HG2 THR A 176     -15.788 -17.865  63.339  1.00  0.63           H  
ATOM   2800 3HG2 THR A 176     -14.497 -17.841  64.566  1.00  0.63           H  
ATOM   2801  N   GLY A 177     -11.671 -15.415  61.448  1.00  0.62           N  
ATOM   2802  CA  GLY A 177     -11.126 -14.242  60.774  1.00  0.62           C  
ATOM   2803  C   GLY A 177     -11.078 -13.002  61.677  1.00  0.62           C  
ATOM   2804  O   GLY A 177     -10.619 -11.948  61.244  1.00  0.62           O  
ATOM   2805  H   GLY A 177     -11.055 -16.014  62.002  1.00  0.62           H  
ATOM   2806 1HA  GLY A 177     -10.127 -14.465  60.412  1.00  0.62           H  
ATOM   2807 2HA  GLY A 177     -11.722 -14.022  59.895  1.00  0.62           H  
ATOM   2808  N   LYS A 178     -11.507 -13.131  62.938  1.00  0.61           N  
ATOM   2809  CA  LYS A 178     -11.446 -12.005  63.872  1.00  0.61           C  
ATOM   2810  C   LYS A 178     -10.086 -11.306  63.927  1.00  0.61           C  
ATOM   2811  O   LYS A 178      -9.047 -11.933  64.118  1.00  0.61           O  
ATOM   2812  CB  LYS A 178     -11.831 -12.470  65.281  1.00  0.61           C  
ATOM   2813  CG  LYS A 178     -11.882 -11.360  66.326  1.00  0.61           C  
ATOM   2814  CD  LYS A 178     -12.362 -11.886  67.675  1.00  0.61           C  
ATOM   2815  CE  LYS A 178     -12.464 -10.761  68.704  1.00  0.61           C  
ATOM   2816  NZ  LYS A 178     -12.958 -11.249  70.024  1.00  0.61           N  
ATOM   2817  H   LYS A 178     -11.954 -14.000  63.250  1.00  0.61           H  
ATOM   2818  HA  LYS A 178     -12.164 -11.262  63.563  1.00  0.61           H  
ATOM   2819 1HB  LYS A 178     -12.812 -12.945  65.256  1.00  0.61           H  
ATOM   2820 2HB  LYS A 178     -11.122 -13.219  65.623  1.00  0.61           H  
ATOM   2821 1HG  LYS A 178     -10.888 -10.930  66.448  1.00  0.61           H  
ATOM   2822 2HG  LYS A 178     -12.560 -10.576  65.989  1.00  0.61           H  
ATOM   2823 1HD  LYS A 178     -13.345 -12.352  67.555  1.00  0.61           H  
ATOM   2824 2HD  LYS A 178     -11.664 -12.639  68.039  1.00  0.61           H  
ATOM   2825 1HE  LYS A 178     -11.482 -10.312  68.838  1.00  0.61           H  
ATOM   2826 2HE  LYS A 178     -13.149 -10.001  68.330  1.00  0.61           H  
ATOM   2827 1HZ  LYS A 178     -13.012 -10.474  70.669  1.00  0.61           H  
ATOM   2828 2HZ  LYS A 178     -13.877 -11.655  69.911  1.00  0.61           H  
ATOM   2829 3HZ  LYS A 178     -12.325 -11.946  70.389  1.00  0.61           H  
ATOM   2830  N   GLY A 179     -10.112  -9.981  63.777  1.00  0.60           N  
ATOM   2831  CA  GLY A 179      -8.903  -9.157  63.834  1.00  0.60           C  
ATOM   2832  C   GLY A 179      -8.202  -8.980  62.486  1.00  0.60           C  
ATOM   2833  O   GLY A 179      -7.249  -8.206  62.381  1.00  0.60           O  
ATOM   2834  H   GLY A 179     -11.004  -9.533  63.606  1.00  0.60           H  
ATOM   2835 1HA  GLY A 179      -9.165  -8.179  64.231  1.00  0.60           H  
ATOM   2836 2HA  GLY A 179      -8.205  -9.602  64.543  1.00  0.60           H  
ATOM   2837  N   VAL A 180      -8.690  -9.672  61.465  1.00  0.59           N  
ATOM   2838  CA  VAL A 180      -8.124  -9.628  60.124  1.00  0.59           C  
ATOM   2839  C   VAL A 180      -8.941  -8.729  59.207  1.00  0.59           C  
ATOM   2840  O   VAL A 180     -10.171  -8.789  59.239  1.00  0.59           O  
ATOM   2841  CB  VAL A 180      -8.094 -11.048  59.545  1.00  0.59           C  
ATOM   2842  CG1 VAL A 180      -7.564 -11.043  58.171  1.00  0.59           C  
ATOM   2843  CG2 VAL A 180      -7.265 -11.908  60.439  1.00  0.59           C  
ATOM   2844  H   VAL A 180      -9.474 -10.307  61.620  1.00  0.59           H  
ATOM   2845  HA  VAL A 180      -7.105  -9.242  60.183  1.00  0.59           H  
ATOM   2846  HB  VAL A 180      -9.098 -11.437  59.490  1.00  0.59           H  
ATOM   2847 1HG1 VAL A 180      -7.549 -12.030  57.808  1.00  0.59           H  
ATOM   2848 2HG1 VAL A 180      -8.177 -10.423  57.520  1.00  0.59           H  
ATOM   2849 3HG1 VAL A 180      -6.570 -10.664  58.219  1.00  0.59           H  
ATOM   2850 1HG2 VAL A 180      -7.257 -12.910  60.044  1.00  0.59           H  
ATOM   2851 2HG2 VAL A 180      -6.256 -11.513  60.482  1.00  0.59           H  
ATOM   2852 3HG2 VAL A 180      -7.697 -11.910  61.439  1.00  0.59           H  
ATOM   2853  N   LYS A 181      -8.265  -7.868  58.439  1.00  0.59           N  
ATOM   2854  CA  LYS A 181      -8.947  -6.979  57.485  1.00  0.59           C  
ATOM   2855  C   LYS A 181      -8.890  -7.485  56.039  1.00  0.59           C  
ATOM   2856  O   LYS A 181      -7.804  -7.767  55.510  1.00  0.59           O  
ATOM   2857  CB  LYS A 181      -8.377  -5.556  57.557  1.00  0.59           C  
ATOM   2858  CG  LYS A 181      -8.726  -4.782  58.830  1.00  0.59           C  
ATOM   2859  CD  LYS A 181      -8.034  -3.430  58.896  1.00  0.59           C  
ATOM   2860  CE  LYS A 181      -6.589  -3.593  59.246  1.00  0.59           C  
ATOM   2861  NZ  LYS A 181      -5.875  -2.286  59.351  1.00  0.59           N  
ATOM   2862  H   LYS A 181      -7.237  -7.868  58.510  1.00  0.59           H  
ATOM   2863  HA  LYS A 181      -9.991  -6.929  57.770  1.00  0.59           H  
ATOM   2864 1HB  LYS A 181      -7.287  -5.600  57.492  1.00  0.59           H  
ATOM   2865 2HB  LYS A 181      -8.738  -4.990  56.709  1.00  0.59           H  
ATOM   2866 1HG  LYS A 181      -9.783  -4.578  58.818  1.00  0.59           H  
ATOM   2867 2HG  LYS A 181      -8.485  -5.374  59.714  1.00  0.59           H  
ATOM   2868 1HD  LYS A 181      -8.099  -2.928  57.939  1.00  0.59           H  
ATOM   2869 2HD  LYS A 181      -8.514  -2.806  59.646  1.00  0.59           H  
ATOM   2870 1HE  LYS A 181      -6.513  -4.112  60.199  1.00  0.59           H  
ATOM   2871 2HE  LYS A 181      -6.128  -4.199  58.493  1.00  0.59           H  
ATOM   2872 1HZ  LYS A 181      -4.914  -2.461  59.587  1.00  0.59           H  
ATOM   2873 2HZ  LYS A 181      -5.906  -1.763  58.448  1.00  0.59           H  
ATOM   2874 3HZ  LYS A 181      -6.301  -1.725  60.067  1.00  0.59           H  
ATOM   2875  N   VAL A 182     -10.061  -7.537  55.388  1.00  0.59           N  
ATOM   2876  CA  VAL A 182     -10.161  -7.978  54.000  1.00  0.59           C  
ATOM   2877  C   VAL A 182     -10.675  -6.851  53.105  1.00  0.59           C  
ATOM   2878  O   VAL A 182     -11.781  -6.346  53.315  1.00  0.59           O  
ATOM   2879  CB  VAL A 182     -11.144  -9.150  53.846  1.00  0.59           C  
ATOM   2880  CG1 VAL A 182     -11.192  -9.577  52.358  1.00  0.59           C  
ATOM   2881  CG2 VAL A 182     -10.766 -10.284  54.768  1.00  0.59           C  
ATOM   2882  H   VAL A 182     -10.905  -7.283  55.889  1.00  0.59           H  
ATOM   2883  HA  VAL A 182      -9.187  -8.297  53.678  1.00  0.59           H  
ATOM   2884  HB  VAL A 182     -12.129  -8.812  54.107  1.00  0.59           H  
ATOM   2885 1HG1 VAL A 182     -11.897 -10.387  52.225  1.00  0.59           H  
ATOM   2886 2HG1 VAL A 182     -11.497  -8.734  51.738  1.00  0.59           H  
ATOM   2887 3HG1 VAL A 182     -10.203  -9.908  52.051  1.00  0.59           H  
ATOM   2888 1HG2 VAL A 182     -11.483 -11.096  54.665  1.00  0.59           H  
ATOM   2889 2HG2 VAL A 182      -9.801 -10.645  54.540  1.00  0.59           H  
ATOM   2890 3HG2 VAL A 182     -10.771  -9.923  55.788  1.00  0.59           H  
ATOM   2891  N   ALA A 183      -9.898  -6.478  52.098  1.00  0.59           N  
ATOM   2892  CA  ALA A 183     -10.311  -5.417  51.195  1.00  0.59           C  
ATOM   2893  C   ALA A 183     -11.169  -5.956  50.083  1.00  0.59           C  
ATOM   2894  O   ALA A 183     -10.868  -7.003  49.518  1.00  0.59           O  
ATOM   2895  CB  ALA A 183      -9.110  -4.716  50.622  1.00  0.59           C  
ATOM   2896  H   ALA A 183      -9.006  -6.946  51.977  1.00  0.59           H  
ATOM   2897  HA  ALA A 183     -10.912  -4.719  51.747  1.00  0.59           H  
ATOM   2898 1HB  ALA A 183      -9.431  -3.924  49.964  1.00  0.59           H  
ATOM   2899 2HB  ALA A 183      -8.526  -4.307  51.440  1.00  0.59           H  
ATOM   2900 3HB  ALA A 183      -8.523  -5.407  50.065  1.00  0.59           H  
ATOM   2901  N   ILE A 184     -12.202  -5.212  49.724  1.00  0.61           N  
ATOM   2902  CA  ILE A 184     -13.082  -5.600  48.635  1.00  0.61           C  
ATOM   2903  C   ILE A 184     -12.989  -4.637  47.465  1.00  0.61           C  
ATOM   2904  O   ILE A 184     -13.361  -3.472  47.588  1.00  0.61           O  
ATOM   2905  CB  ILE A 184     -14.530  -5.650  49.149  1.00  0.61           C  
ATOM   2906  CG1 ILE A 184     -14.625  -6.666  50.296  1.00  0.61           C  
ATOM   2907  CG2 ILE A 184     -15.484  -5.991  48.011  1.00  0.61           C  
ATOM   2908  CD1 ILE A 184     -15.909  -6.602  51.013  1.00  0.61           C  
ATOM   2909  H   ILE A 184     -12.394  -4.363  50.252  1.00  0.61           H  
ATOM   2910  HA  ILE A 184     -12.793  -6.589  48.282  1.00  0.61           H  
ATOM   2911  HB  ILE A 184     -14.800  -4.692  49.556  1.00  0.61           H  
ATOM   2912 1HG1 ILE A 184     -14.499  -7.670  49.891  1.00  0.61           H  
ATOM   2913 2HG1 ILE A 184     -13.829  -6.480  51.021  1.00  0.61           H  
ATOM   2914 1HG2 ILE A 184     -16.512  -6.027  48.378  1.00  0.61           H  
ATOM   2915 2HG2 ILE A 184     -15.405  -5.237  47.228  1.00  0.61           H  
ATOM   2916 3HG2 ILE A 184     -15.205  -6.951  47.611  1.00  0.61           H  
ATOM   2917 1HD1 ILE A 184     -15.915  -7.344  51.801  1.00  0.61           H  
ATOM   2918 2HD1 ILE A 184     -16.039  -5.610  51.444  1.00  0.61           H  
ATOM   2919 3HD1 ILE A 184     -16.702  -6.801  50.307  1.00  0.61           H  
ATOM   2920  N   ILE A 185     -12.527  -5.128  46.317  1.00  0.63           N  
ATOM   2921  CA  ILE A 185     -12.378  -4.299  45.122  1.00  0.63           C  
ATOM   2922  C   ILE A 185     -13.428  -4.699  44.057  1.00  0.63           C  
ATOM   2923  O   ILE A 185     -13.327  -5.742  43.390  1.00  0.63           O  
ATOM   2924  CB  ILE A 185     -10.900  -4.400  44.652  1.00  0.63           C  
ATOM   2925  CG1 ILE A 185      -9.965  -3.862  45.816  1.00  0.63           C  
ATOM   2926  CG2 ILE A 185     -10.666  -3.682  43.361  1.00  0.63           C  
ATOM   2927  CD1 ILE A 185      -8.468  -4.069  45.610  1.00  0.63           C  
ATOM   2928  H   ILE A 185     -12.229  -6.103  46.269  1.00  0.63           H  
ATOM   2929  HA  ILE A 185     -12.565  -3.260  45.394  1.00  0.63           H  
ATOM   2930  HB  ILE A 185     -10.653  -5.434  44.527  1.00  0.63           H  
ATOM   2931 1HG1 ILE A 185     -10.144  -2.794  45.926  1.00  0.63           H  
ATOM   2932 2HG1 ILE A 185     -10.237  -4.358  46.745  1.00  0.63           H  
ATOM   2933 1HG2 ILE A 185      -9.623  -3.783  43.065  1.00  0.63           H  
ATOM   2934 2HG2 ILE A 185     -11.307  -4.109  42.593  1.00  0.63           H  
ATOM   2935 3HG2 ILE A 185     -10.907  -2.647  43.506  1.00  0.63           H  
ATOM   2936 1HD1 ILE A 185      -7.921  -3.656  46.463  1.00  0.63           H  
ATOM   2937 2HD1 ILE A 185      -8.259  -5.128  45.534  1.00  0.63           H  
ATOM   2938 3HD1 ILE A 185      -8.145  -3.565  44.698  1.00  0.63           H  
ATOM   2939  N   ASP A 186     -14.476  -3.849  43.970  1.00  0.66           N  
ATOM   2940  CA  ASP A 186     -15.716  -4.094  43.195  1.00  0.66           C  
ATOM   2941  C   ASP A 186     -16.507  -2.779  42.889  1.00  0.66           C  
ATOM   2942  O   ASP A 186     -15.923  -1.704  42.700  1.00  0.66           O  
ATOM   2943  CB  ASP A 186     -16.576  -5.128  43.983  1.00  0.66           C  
ATOM   2944  CG  ASP A 186     -17.588  -5.999  43.145  1.00  0.66           C  
ATOM   2945  OD1 ASP A 186     -17.397  -7.189  43.041  1.00  0.66           O  
ATOM   2946  OD2 ASP A 186     -18.568  -5.442  42.682  1.00  0.66           O  
ATOM   2947  H   ASP A 186     -14.444  -3.010  44.562  1.00  0.66           H  
ATOM   2948  HA  ASP A 186     -15.433  -4.540  42.240  1.00  0.66           H  
ATOM   2949 1HB  ASP A 186     -15.903  -5.820  44.496  1.00  0.66           H  
ATOM   2950 2HB  ASP A 186     -17.134  -4.606  44.767  1.00  0.66           H  
ATOM   2951  N   THR A 187     -17.849  -2.890  42.830  1.00  0.69           N  
ATOM   2952  CA  THR A 187     -18.827  -1.809  42.605  1.00  0.69           C  
ATOM   2953  C   THR A 187     -19.219  -1.052  43.876  1.00  0.69           C  
ATOM   2954  O   THR A 187     -20.178  -0.284  43.868  1.00  0.69           O  
ATOM   2955  CB  THR A 187     -20.120  -2.365  41.972  1.00  0.69           C  
ATOM   2956  OG1 THR A 187     -20.582  -3.447  42.784  1.00  0.69           O  
ATOM   2957  CG2 THR A 187     -19.956  -2.810  40.541  1.00  0.69           C  
ATOM   2958  H   THR A 187     -18.255  -3.814  42.929  1.00  0.69           H  
ATOM   2959  HA  THR A 187     -18.394  -1.077  41.933  1.00  0.69           H  
ATOM   2960  HB  THR A 187     -20.871  -1.577  41.995  1.00  0.69           H  
ATOM   2961  HG1 THR A 187     -19.872  -4.152  42.808  1.00  0.69           H  
ATOM   2962 1HG2 THR A 187     -20.893  -3.170  40.149  1.00  0.69           H  
ATOM   2963 2HG2 THR A 187     -19.634  -1.970  39.944  1.00  0.69           H  
ATOM   2964 3HG2 THR A 187     -19.233  -3.600  40.508  1.00  0.69           H  
ATOM   2965  N   GLY A 188     -18.482  -1.287  44.958  1.00  0.72           N  
ATOM   2966  CA  GLY A 188     -18.747  -0.662  46.242  1.00  0.72           C  
ATOM   2967  C   GLY A 188     -19.522  -1.667  47.036  1.00  0.72           C  
ATOM   2968  O   GLY A 188     -19.750  -2.754  46.532  1.00  0.72           O  
ATOM   2969  H   GLY A 188     -17.709  -1.924  44.880  1.00  0.72           H  
ATOM   2970 1HA  GLY A 188     -17.815  -0.411  46.745  1.00  0.72           H  
ATOM   2971 2HA  GLY A 188     -19.329   0.248  46.110  1.00  0.72           H  
ATOM   2972  N   VAL A 189     -19.831  -1.380  48.285  1.00  0.75           N  
ATOM   2973  CA  VAL A 189     -20.544  -2.361  49.112  1.00  0.75           C  
ATOM   2974  C   VAL A 189     -21.689  -1.754  49.917  1.00  0.75           C  
ATOM   2975  O   VAL A 189     -21.479  -0.754  50.610  1.00  0.75           O  
ATOM   2976  CB  VAL A 189     -19.579  -3.044  50.112  1.00  0.75           C  
ATOM   2977  CG1 VAL A 189     -20.353  -4.003  50.954  1.00  0.75           C  
ATOM   2978  CG2 VAL A 189     -18.449  -3.801  49.376  1.00  0.75           C  
ATOM   2979  H   VAL A 189     -19.604  -0.444  48.615  1.00  0.75           H  
ATOM   2980  HA  VAL A 189     -20.958  -3.125  48.456  1.00  0.75           H  
ATOM   2981  HB  VAL A 189     -19.155  -2.291  50.771  1.00  0.75           H  
ATOM   2982 1HG1 VAL A 189     -19.717  -4.462  51.633  1.00  0.75           H  
ATOM   2983 2HG1 VAL A 189     -21.124  -3.505  51.495  1.00  0.75           H  
ATOM   2984 3HG1 VAL A 189     -20.781  -4.746  50.320  1.00  0.75           H  
ATOM   2985 1HG2 VAL A 189     -17.797  -4.274  50.106  1.00  0.75           H  
ATOM   2986 2HG2 VAL A 189     -18.885  -4.565  48.732  1.00  0.75           H  
ATOM   2987 3HG2 VAL A 189     -17.863  -3.122  48.770  1.00  0.75           H  
ATOM   2988  N   GLU A 190     -22.888  -2.368  49.937  1.00  0.78           N  
ATOM   2989  CA  GLU A 190     -23.906  -1.813  50.826  1.00  0.78           C  
ATOM   2990  C   GLU A 190     -23.594  -2.268  52.244  1.00  0.78           C  
ATOM   2991  O   GLU A 190     -24.206  -3.192  52.775  1.00  0.78           O  
ATOM   2992  CB  GLU A 190     -25.334  -2.224  50.440  1.00  0.78           C  
ATOM   2993  CG  GLU A 190     -26.443  -1.547  51.298  1.00  0.78           C  
ATOM   2994  CD  GLU A 190     -27.872  -1.774  50.775  1.00  0.78           C  
ATOM   2995  OE1 GLU A 190     -28.618  -2.592  51.318  1.00  0.78           O  
ATOM   2996  OE2 GLU A 190     -28.203  -1.108  49.818  1.00  0.78           O  
ATOM   2997  H   GLU A 190     -23.121  -3.188  49.375  1.00  0.78           H  
ATOM   2998  HA  GLU A 190     -23.841  -0.723  50.791  1.00  0.78           H  
ATOM   2999 1HB  GLU A 190     -25.510  -1.984  49.388  1.00  0.78           H  
ATOM   3000 2HB  GLU A 190     -25.446  -3.301  50.559  1.00  0.78           H  
ATOM   3001 1HG  GLU A 190     -26.378  -1.936  52.314  1.00  0.78           H  
ATOM   3002 2HG  GLU A 190     -26.243  -0.475  51.340  1.00  0.78           H  
ATOM   3003  N   TYR A 191     -22.655  -1.556  52.842  1.00  0.80           N  
ATOM   3004  CA  TYR A 191     -22.086  -1.813  54.165  1.00  0.80           C  
ATOM   3005  C   TYR A 191     -23.147  -1.753  55.259  1.00  0.80           C  
ATOM   3006  O   TYR A 191     -22.953  -2.271  56.352  1.00  0.80           O  
ATOM   3007  CB  TYR A 191     -20.962  -0.820  54.433  1.00  0.80           C  
ATOM   3008  CG  TYR A 191     -21.395   0.579  54.739  1.00  0.80           C  
ATOM   3009  CD1 TYR A 191     -21.658   0.926  56.055  1.00  0.80           C  
ATOM   3010  CD2 TYR A 191     -21.511   1.527  53.733  1.00  0.80           C  
ATOM   3011  CE1 TYR A 191     -22.027   2.214  56.372  1.00  0.80           C  
ATOM   3012  CE2 TYR A 191     -21.883   2.821  54.060  1.00  0.80           C  
ATOM   3013  CZ  TYR A 191     -22.135   3.163  55.367  1.00  0.80           C  
ATOM   3014  OH  TYR A 191     -22.488   4.456  55.680  1.00  0.80           O  
ATOM   3015  H   TYR A 191     -22.242  -0.819  52.276  1.00  0.80           H  
ATOM   3016  HA  TYR A 191     -21.672  -2.821  54.165  1.00  0.80           H  
ATOM   3017 1HB  TYR A 191     -20.397  -1.153  55.260  1.00  0.80           H  
ATOM   3018 2HB  TYR A 191     -20.290  -0.792  53.572  1.00  0.80           H  
ATOM   3019  HD1 TYR A 191     -21.563   0.177  56.843  1.00  0.80           H  
ATOM   3020  HD2 TYR A 191     -21.304   1.260  52.692  1.00  0.80           H  
ATOM   3021  HE1 TYR A 191     -22.226   2.484  57.409  1.00  0.80           H  
ATOM   3022  HE2 TYR A 191     -21.971   3.581  53.285  1.00  0.80           H  
ATOM   3023  HH  TYR A 191     -22.517   4.984  54.869  1.00  0.80           H  
ATOM   3024  N   LYS A 192     -24.249  -1.092  54.942  1.00  0.81           N  
ATOM   3025  CA  LYS A 192     -25.389  -0.897  55.823  1.00  0.81           C  
ATOM   3026  C   LYS A 192     -26.271  -2.136  55.907  1.00  0.81           C  
ATOM   3027  O   LYS A 192     -27.178  -2.204  56.740  1.00  0.81           O  
ATOM   3028  CB  LYS A 192     -26.242   0.241  55.284  1.00  0.81           C  
ATOM   3029  CG  LYS A 192     -25.594   1.595  55.293  1.00  0.81           C  
ATOM   3030  CD  LYS A 192     -26.510   2.593  54.629  1.00  0.81           C  
ATOM   3031  CE  LYS A 192     -25.928   3.985  54.598  1.00  0.81           C  
ATOM   3032  NZ  LYS A 192     -26.760   4.883  53.748  1.00  0.81           N  
ATOM   3033  H   LYS A 192     -24.301  -0.703  54.014  1.00  0.81           H  
ATOM   3034  HA  LYS A 192     -25.018  -0.660  56.818  1.00  0.81           H  
ATOM   3035 1HB  LYS A 192     -26.530   0.017  54.255  1.00  0.81           H  
ATOM   3036 2HB  LYS A 192     -27.157   0.309  55.870  1.00  0.81           H  
ATOM   3037 1HG  LYS A 192     -25.379   1.909  56.314  1.00  0.81           H  
ATOM   3038 2HG  LYS A 192     -24.662   1.551  54.735  1.00  0.81           H  
ATOM   3039 1HD  LYS A 192     -26.689   2.279  53.597  1.00  0.81           H  
ATOM   3040 2HD  LYS A 192     -27.463   2.621  55.152  1.00  0.81           H  
ATOM   3041 1HE  LYS A 192     -25.883   4.388  55.606  1.00  0.81           H  
ATOM   3042 2HE  LYS A 192     -24.922   3.946  54.187  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 192     -26.349   5.801  53.717  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 192     -26.762   4.473  52.792  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 192     -27.698   4.939  54.101  1.00  0.81           H  
ATOM   3046  N   HIS A 193     -26.046  -3.107  55.022  1.00  0.81           N  
ATOM   3047  CA  HIS A 193     -26.890  -4.281  55.004  1.00  0.81           C  
ATOM   3048  C   HIS A 193     -26.879  -4.892  56.414  1.00  0.81           C  
ATOM   3049  O   HIS A 193     -25.806  -5.044  57.007  1.00  0.81           O  
ATOM   3050  CB  HIS A 193     -26.363  -5.307  53.992  1.00  0.81           C  
ATOM   3051  CG  HIS A 193     -27.254  -6.478  53.793  1.00  0.81           C  
ATOM   3052  ND1 HIS A 193     -27.417  -7.456  54.749  1.00  0.81           N  
ATOM   3053  CD2 HIS A 193     -28.032  -6.839  52.748  1.00  0.81           C  
ATOM   3054  CE1 HIS A 193     -28.278  -8.352  54.310  1.00  0.81           C  
ATOM   3055  NE2 HIS A 193     -28.660  -8.012  53.093  1.00  0.81           N  
ATOM   3056  H   HIS A 193     -25.292  -3.034  54.340  1.00  0.81           H  
ATOM   3057  HA  HIS A 193     -27.878  -3.989  54.688  1.00  0.81           H  
ATOM   3058 1HB  HIS A 193     -26.215  -4.821  53.022  1.00  0.81           H  
ATOM   3059 2HB  HIS A 193     -25.414  -5.657  54.320  1.00  0.81           H  
ATOM   3060  HD2 HIS A 193     -28.139  -6.298  51.815  1.00  0.81           H  
ATOM   3061  HE1 HIS A 193     -28.598  -9.211  54.865  1.00  0.81           H  
ATOM   3062  HE2 HIS A 193     -29.326  -8.543  52.496  1.00  0.81           H  
ATOM   3063  N   PRO A 194     -28.032  -5.291  56.982  1.00  0.79           N  
ATOM   3064  CA  PRO A 194     -28.153  -5.880  58.310  1.00  0.79           C  
ATOM   3065  C   PRO A 194     -27.161  -7.000  58.633  1.00  0.79           C  
ATOM   3066  O   PRO A 194     -26.739  -7.121  59.786  1.00  0.79           O  
ATOM   3067  CB  PRO A 194     -29.594  -6.400  58.274  1.00  0.79           C  
ATOM   3068  CG  PRO A 194     -30.315  -5.411  57.366  1.00  0.79           C  
ATOM   3069  CD  PRO A 194     -29.333  -5.070  56.299  1.00  0.79           C  
ATOM   3070  HA  PRO A 194     -28.058  -5.074  59.051  1.00  0.79           H  
ATOM   3071 1HB  PRO A 194     -29.603  -7.435  57.886  1.00  0.79           H  
ATOM   3072 2HB  PRO A 194     -30.004  -6.438  59.293  1.00  0.79           H  
ATOM   3073 1HG  PRO A 194     -31.226  -5.833  56.944  1.00  0.79           H  
ATOM   3074 2HG  PRO A 194     -30.623  -4.531  57.943  1.00  0.79           H  
ATOM   3075 1HD  PRO A 194     -29.466  -5.721  55.432  1.00  0.79           H  
ATOM   3076 2HD  PRO A 194     -29.481  -4.007  56.062  1.00  0.79           H  
ATOM   3077  N   ASP A 195     -26.758  -7.812  57.648  1.00  0.76           N  
ATOM   3078  CA  ASP A 195     -25.803  -8.878  57.941  1.00  0.76           C  
ATOM   3079  C   ASP A 195     -24.354  -8.485  57.671  1.00  0.76           C  
ATOM   3080  O   ASP A 195     -23.440  -9.269  57.930  1.00  0.76           O  
ATOM   3081  CB  ASP A 195     -26.102 -10.172  57.204  1.00  0.76           C  
ATOM   3082  CG  ASP A 195     -27.358 -10.928  57.672  1.00  0.76           C  
ATOM   3083  OD1 ASP A 195     -27.865 -10.748  58.756  1.00  0.76           O  
ATOM   3084  OD2 ASP A 195     -27.766 -11.782  56.952  1.00  0.76           O  
ATOM   3085  H   ASP A 195     -27.091  -7.689  56.691  1.00  0.76           H  
ATOM   3086  HA  ASP A 195     -25.880  -9.107  59.005  1.00  0.76           H  
ATOM   3087 1HB  ASP A 195     -26.212  -9.954  56.152  1.00  0.76           H  
ATOM   3088 2HB  ASP A 195     -25.258 -10.834  57.299  1.00  0.76           H  
ATOM   3089  N   LEU A 196     -24.124  -7.306  57.109  1.00  0.73           N  
ATOM   3090  CA  LEU A 196     -22.763  -6.884  56.814  1.00  0.73           C  
ATOM   3091  C   LEU A 196     -22.265  -5.875  57.818  1.00  0.73           C  
ATOM   3092  O   LEU A 196     -21.087  -5.879  58.183  1.00  0.73           O  
ATOM   3093  CB  LEU A 196     -22.641  -6.271  55.426  1.00  0.73           C  
ATOM   3094  CG  LEU A 196     -22.961  -7.161  54.281  1.00  0.73           C  
ATOM   3095  CD1 LEU A 196     -22.799  -6.395  52.995  1.00  0.73           C  
ATOM   3096  CD2 LEU A 196     -22.068  -8.318  54.308  1.00  0.73           C  
ATOM   3097  H   LEU A 196     -24.890  -6.663  56.928  1.00  0.73           H  
ATOM   3098  HA  LEU A 196     -22.110  -7.755  56.860  1.00  0.73           H  
ATOM   3099 1HB  LEU A 196     -23.287  -5.389  55.376  1.00  0.73           H  
ATOM   3100 2HB  LEU A 196     -21.650  -5.957  55.301  1.00  0.73           H  
ATOM   3101  HG  LEU A 196     -23.991  -7.502  54.352  1.00  0.73           H  
ATOM   3102 1HD1 LEU A 196     -23.021  -7.052  52.160  1.00  0.73           H  
ATOM   3103 2HD1 LEU A 196     -23.467  -5.547  52.983  1.00  0.73           H  
ATOM   3104 3HD1 LEU A 196     -21.781  -6.043  52.910  1.00  0.73           H  
ATOM   3105 1HD2 LEU A 196     -22.341  -8.918  53.472  1.00  0.73           H  
ATOM   3106 2HD2 LEU A 196     -21.028  -8.004  54.223  1.00  0.73           H  
ATOM   3107 3HD2 LEU A 196     -22.206  -8.872  55.232  1.00  0.73           H  
ATOM   3108  N   LYS A 197     -23.172  -5.044  58.321  1.00  0.71           N  
ATOM   3109  CA  LYS A 197     -22.826  -3.920  59.192  1.00  0.71           C  
ATOM   3110  C   LYS A 197     -21.825  -4.273  60.297  1.00  0.71           C  
ATOM   3111  O   LYS A 197     -20.908  -3.494  60.584  1.00  0.71           O  
ATOM   3112  CB  LYS A 197     -24.104  -3.337  59.799  1.00  0.71           C  
ATOM   3113  CG  LYS A 197     -23.896  -2.119  60.697  1.00  0.71           C  
ATOM   3114  CD  LYS A 197     -25.234  -1.565  61.193  1.00  0.71           C  
ATOM   3115  CE  LYS A 197     -25.039  -0.377  62.131  1.00  0.71           C  
ATOM   3116  NZ  LYS A 197     -26.339   0.164  62.622  1.00  0.71           N  
ATOM   3117  H   LYS A 197     -24.133  -5.127  57.997  1.00  0.71           H  
ATOM   3118  HA  LYS A 197     -22.374  -3.148  58.569  1.00  0.71           H  
ATOM   3119 1HB  LYS A 197     -24.783  -3.049  58.986  1.00  0.71           H  
ATOM   3120 2HB  LYS A 197     -24.612  -4.106  60.382  1.00  0.71           H  
ATOM   3121 1HG  LYS A 197     -23.285  -2.399  61.556  1.00  0.71           H  
ATOM   3122 2HG  LYS A 197     -23.373  -1.342  60.137  1.00  0.71           H  
ATOM   3123 1HD  LYS A 197     -25.830  -1.248  60.333  1.00  0.71           H  
ATOM   3124 2HD  LYS A 197     -25.778  -2.349  61.718  1.00  0.71           H  
ATOM   3125 1HE  LYS A 197     -24.442  -0.692  62.986  1.00  0.71           H  
ATOM   3126 2HE  LYS A 197     -24.507   0.413  61.602  1.00  0.71           H  
ATOM   3127 1HZ  LYS A 197     -26.168   0.947  63.238  1.00  0.71           H  
ATOM   3128 2HZ  LYS A 197     -26.896   0.471  61.837  1.00  0.71           H  
ATOM   3129 3HZ  LYS A 197     -26.836  -0.557  63.126  1.00  0.71           H  
ATOM   3130  N   LYS A 198     -21.969  -5.458  60.896  1.00  0.72           N  
ATOM   3131  CA  LYS A 198     -21.088  -5.924  61.970  1.00  0.72           C  
ATOM   3132  C   LYS A 198     -19.605  -5.843  61.598  1.00  0.72           C  
ATOM   3133  O   LYS A 198     -18.768  -5.530  62.444  1.00  0.72           O  
ATOM   3134  CB  LYS A 198     -21.422  -7.378  62.367  1.00  0.72           C  
ATOM   3135  CG  LYS A 198     -20.537  -7.967  63.528  1.00  0.72           C  
ATOM   3136  CD  LYS A 198     -21.059  -9.352  64.021  1.00  0.72           C  
ATOM   3137  CE  LYS A 198     -20.263  -9.909  65.249  1.00  0.72           C  
ATOM   3138  NZ  LYS A 198     -18.913 -10.517  64.888  1.00  0.72           N  
ATOM   3139  H   LYS A 198     -22.729  -6.048  60.589  1.00  0.72           H  
ATOM   3140  HA  LYS A 198     -21.244  -5.288  62.840  1.00  0.72           H  
ATOM   3141 1HB  LYS A 198     -22.467  -7.445  62.665  1.00  0.72           H  
ATOM   3142 2HB  LYS A 198     -21.288  -8.027  61.496  1.00  0.72           H  
ATOM   3143 1HG  LYS A 198     -19.511  -8.092  63.163  1.00  0.72           H  
ATOM   3144 2HG  LYS A 198     -20.522  -7.272  64.365  1.00  0.72           H  
ATOM   3145 1HD  LYS A 198     -22.113  -9.272  64.287  1.00  0.72           H  
ATOM   3146 2HD  LYS A 198     -20.963 -10.063  63.219  1.00  0.72           H  
ATOM   3147 1HE  LYS A 198     -20.095  -9.086  65.941  1.00  0.72           H  
ATOM   3148 2HE  LYS A 198     -20.865 -10.669  65.746  1.00  0.72           H  
ATOM   3149 1HZ  LYS A 198     -18.438 -10.856  65.713  1.00  0.72           H  
ATOM   3150 2HZ  LYS A 198     -19.018 -11.322  64.265  1.00  0.72           H  
ATOM   3151 3HZ  LYS A 198     -18.317  -9.849  64.440  1.00  0.72           H  
ATOM   3152  N   ASN A 199     -19.282  -6.166  60.343  1.00  0.74           N  
ATOM   3153  CA  ASN A 199     -17.898  -6.169  59.889  1.00  0.74           C  
ATOM   3154  C   ASN A 199     -17.488  -4.916  59.141  1.00  0.74           C  
ATOM   3155  O   ASN A 199     -16.399  -4.846  58.569  1.00  0.74           O  
ATOM   3156  CB  ASN A 199     -17.617  -7.412  59.113  1.00  0.74           C  
ATOM   3157  CG  ASN A 199     -17.551  -8.541  60.060  1.00  0.74           C  
ATOM   3158  OD1 ASN A 199     -17.001  -8.352  61.155  1.00  0.74           O  
ATOM   3159  ND2 ASN A 199     -18.059  -9.667  59.721  1.00  0.74           N  
ATOM   3160  H   ASN A 199     -20.015  -6.363  59.668  1.00  0.74           H  
ATOM   3161  HA  ASN A 199     -17.262  -6.209  60.772  1.00  0.74           H  
ATOM   3162 1HB  ASN A 199     -18.408  -7.591  58.379  1.00  0.74           H  
ATOM   3163 2HB  ASN A 199     -16.690  -7.302  58.585  1.00  0.74           H  
ATOM   3164 1HD2 ASN A 199     -17.996 -10.458  60.345  1.00  0.74           H  
ATOM   3165 2HD2 ASN A 199     -18.498  -9.813  58.822  1.00  0.74           H  
ATOM   3166  N   PHE A 200     -18.358  -3.923  59.140  1.00  0.78           N  
ATOM   3167  CA  PHE A 200     -18.036  -2.658  58.533  1.00  0.78           C  
ATOM   3168  C   PHE A 200     -17.956  -1.569  59.587  1.00  0.78           C  
ATOM   3169  O   PHE A 200     -16.893  -0.991  59.802  1.00  0.78           O  
ATOM   3170  CB  PHE A 200     -19.004  -2.312  57.408  1.00  0.78           C  
ATOM   3171  CG  PHE A 200     -18.742  -3.084  56.121  1.00  0.78           C  
ATOM   3172  CD1 PHE A 200     -19.529  -4.100  55.694  1.00  0.78           C  
ATOM   3173  CD2 PHE A 200     -17.667  -2.730  55.332  1.00  0.78           C  
ATOM   3174  CE1 PHE A 200     -19.236  -4.745  54.499  1.00  0.78           C  
ATOM   3175  CE2 PHE A 200     -17.377  -3.348  54.170  1.00  0.78           C  
ATOM   3176  CZ  PHE A 200     -18.154  -4.357  53.748  1.00  0.78           C  
ATOM   3177  H   PHE A 200     -19.254  -4.014  59.624  1.00  0.78           H  
ATOM   3178  HA  PHE A 200     -17.050  -2.742  58.073  1.00  0.78           H  
ATOM   3179 1HB  PHE A 200     -20.021  -2.544  57.731  1.00  0.78           H  
ATOM   3180 2HB  PHE A 200     -18.977  -1.264  57.202  1.00  0.78           H  
ATOM   3181  HD1 PHE A 200     -20.379  -4.388  56.298  1.00  0.78           H  
ATOM   3182  HD2 PHE A 200     -17.037  -1.948  55.656  1.00  0.78           H  
ATOM   3183  HE1 PHE A 200     -19.852  -5.556  54.152  1.00  0.78           H  
ATOM   3184  HE2 PHE A 200     -16.513  -3.038  53.596  1.00  0.78           H  
ATOM   3185  HZ  PHE A 200     -17.914  -4.865  52.821  1.00  0.78           H  
ATOM   3186  N   GLY A 201     -19.041  -1.258  60.266  1.00  0.82           N  
ATOM   3187  CA  GLY A 201     -18.878  -0.196  61.243  1.00  0.82           C  
ATOM   3188  C   GLY A 201     -18.335   1.075  60.571  1.00  0.82           C  
ATOM   3189  O   GLY A 201     -18.958   1.623  59.664  1.00  0.82           O  
ATOM   3190  H   GLY A 201     -19.916  -1.772  60.142  1.00  0.82           H  
ATOM   3191 1HA  GLY A 201     -19.836   0.009  61.725  1.00  0.82           H  
ATOM   3192 2HA  GLY A 201     -18.192  -0.524  62.025  1.00  0.82           H  
ATOM   3193  N   GLN A 202     -17.148   1.505  61.023  1.00  0.84           N  
ATOM   3194  CA  GLN A 202     -16.454   2.719  60.574  1.00  0.84           C  
ATOM   3195  C   GLN A 202     -15.172   2.400  59.791  1.00  0.84           C  
ATOM   3196  O   GLN A 202     -14.219   3.182  59.782  1.00  0.84           O  
ATOM   3197  CB  GLN A 202     -16.111   3.612  61.770  1.00  0.84           C  
ATOM   3198  CG  GLN A 202     -17.316   4.134  62.539  1.00  0.84           C  
ATOM   3199  CD  GLN A 202     -16.917   5.017  63.718  1.00  0.84           C  
ATOM   3200  OE1 GLN A 202     -16.015   4.683  64.492  1.00  0.84           O  
ATOM   3201  NE2 GLN A 202     -17.590   6.154  63.853  1.00  0.84           N  
ATOM   3202  H   GLN A 202     -16.702   0.950  61.739  1.00  0.84           H  
ATOM   3203  HA  GLN A 202     -17.120   3.267  59.907  1.00  0.84           H  
ATOM   3204 1HB  GLN A 202     -15.482   3.055  62.464  1.00  0.84           H  
ATOM   3205 2HB  GLN A 202     -15.533   4.469  61.424  1.00  0.84           H  
ATOM   3206 1HG  GLN A 202     -17.932   4.725  61.860  1.00  0.84           H  
ATOM   3207 2HG  GLN A 202     -17.889   3.289  62.920  1.00  0.84           H  
ATOM   3208 1HE2 GLN A 202     -17.373   6.776  64.605  1.00  0.84           H  
ATOM   3209 2HE2 GLN A 202     -18.311   6.388  63.201  1.00  0.84           H  
ATOM   3210  N   TYR A 203     -15.173   1.243  59.148  1.00  0.83           N  
ATOM   3211  CA  TYR A 203     -14.089   0.707  58.329  1.00  0.83           C  
ATOM   3212  C   TYR A 203     -13.529   1.694  57.329  1.00  0.83           C  
ATOM   3213  O   TYR A 203     -14.259   2.495  56.743  1.00  0.83           O  
ATOM   3214  CB  TYR A 203     -14.678  -0.433  57.529  1.00  0.83           C  
ATOM   3215  CG  TYR A 203     -15.658   0.098  56.472  1.00  0.83           C  
ATOM   3216  CD1 TYR A 203     -15.255   0.274  55.173  1.00  0.83           C  
ATOM   3217  CD2 TYR A 203     -16.934   0.502  56.833  1.00  0.83           C  
ATOM   3218  CE1 TYR A 203     -16.110   0.787  54.230  1.00  0.83           C  
ATOM   3219  CE2 TYR A 203     -17.798   1.023  55.897  1.00  0.83           C  
ATOM   3220  CZ  TYR A 203     -17.393   1.158  54.597  1.00  0.83           C  
ATOM   3221  OH  TYR A 203     -18.243   1.676  53.665  1.00  0.83           O  
ATOM   3222  H   TYR A 203     -15.992   0.645  59.260  1.00  0.83           H  
ATOM   3223  HA  TYR A 203     -13.285   0.369  58.982  1.00  0.83           H  
ATOM   3224 1HB  TYR A 203     -13.883  -0.959  57.011  1.00  0.83           H  
ATOM   3225 2HB  TYR A 203     -15.173  -1.143  58.159  1.00  0.83           H  
ATOM   3226  HD1 TYR A 203     -14.273  -0.012  54.892  1.00  0.83           H  
ATOM   3227  HD2 TYR A 203     -17.259   0.413  57.853  1.00  0.83           H  
ATOM   3228  HE1 TYR A 203     -15.771   0.900  53.209  1.00  0.83           H  
ATOM   3229  HE2 TYR A 203     -18.798   1.329  56.198  1.00  0.83           H  
ATOM   3230  HH  TYR A 203     -19.056   1.964  54.094  1.00  0.83           H  
ATOM   3231  N   LYS A 204     -12.229   1.598  57.082  1.00  0.80           N  
ATOM   3232  CA  LYS A 204     -11.617   2.435  56.069  1.00  0.80           C  
ATOM   3233  C   LYS A 204     -12.015   1.922  54.703  1.00  0.80           C  
ATOM   3234  O   LYS A 204     -12.164   0.721  54.513  1.00  0.80           O  
ATOM   3235  CB  LYS A 204     -10.096   2.463  56.194  1.00  0.80           C  
ATOM   3236  CG  LYS A 204      -9.571   3.164  57.439  1.00  0.80           C  
ATOM   3237  CD  LYS A 204      -8.048   3.234  57.420  1.00  0.80           C  
ATOM   3238  CE  LYS A 204      -7.502   3.986  58.616  1.00  0.80           C  
ATOM   3239  NZ  LYS A 204      -6.018   4.085  58.571  1.00  0.80           N  
ATOM   3240  H   LYS A 204     -11.669   0.937  57.597  1.00  0.80           H  
ATOM   3241  HA  LYS A 204     -11.998   3.453  56.174  1.00  0.80           H  
ATOM   3242 1HB  LYS A 204      -9.711   1.445  56.193  1.00  0.80           H  
ATOM   3243 2HB  LYS A 204      -9.672   2.964  55.320  1.00  0.80           H  
ATOM   3244 1HG  LYS A 204      -9.973   4.176  57.478  1.00  0.80           H  
ATOM   3245 2HG  LYS A 204      -9.898   2.627  58.328  1.00  0.80           H  
ATOM   3246 1HD  LYS A 204      -7.627   2.225  57.405  1.00  0.80           H  
ATOM   3247 2HD  LYS A 204      -7.727   3.749  56.515  1.00  0.80           H  
ATOM   3248 1HE  LYS A 204      -7.921   4.990  58.621  1.00  0.80           H  
ATOM   3249 2HE  LYS A 204      -7.796   3.474  59.531  1.00  0.80           H  
ATOM   3250 1HZ  LYS A 204      -5.688   4.597  59.372  1.00  0.80           H  
ATOM   3251 2HZ  LYS A 204      -5.614   3.159  58.573  1.00  0.80           H  
ATOM   3252 3HZ  LYS A 204      -5.741   4.566  57.720  1.00  0.80           H  
ATOM   3253  N   GLY A 205     -12.137   2.816  53.744  1.00  0.76           N  
ATOM   3254  CA  GLY A 205     -12.486   2.411  52.395  1.00  0.76           C  
ATOM   3255  C   GLY A 205     -12.424   3.606  51.464  1.00  0.76           C  
ATOM   3256  O   GLY A 205     -12.080   4.711  51.895  1.00  0.76           O  
ATOM   3257  H   GLY A 205     -12.010   3.794  53.951  1.00  0.76           H  
ATOM   3258 1HA  GLY A 205     -11.830   1.619  52.059  1.00  0.76           H  
ATOM   3259 2HA  GLY A 205     -13.496   2.005  52.394  1.00  0.76           H  
ATOM   3260  N   TYR A 206     -12.687   3.381  50.180  1.00  0.73           N  
ATOM   3261  CA  TYR A 206     -12.641   4.497  49.223  1.00  0.73           C  
ATOM   3262  C   TYR A 206     -13.278   4.170  47.869  1.00  0.73           C  
ATOM   3263  O   TYR A 206     -13.152   3.059  47.350  1.00  0.73           O  
ATOM   3264  CB  TYR A 206     -11.197   4.963  48.984  1.00  0.73           C  
ATOM   3265  CG  TYR A 206     -11.074   6.369  48.356  1.00  0.73           C  
ATOM   3266  CD1 TYR A 206     -11.093   7.481  49.166  1.00  0.73           C  
ATOM   3267  CD2 TYR A 206     -10.955   6.534  47.009  1.00  0.73           C  
ATOM   3268  CE1 TYR A 206     -10.980   8.752  48.628  1.00  0.73           C  
ATOM   3269  CE2 TYR A 206     -10.835   7.791  46.453  1.00  0.73           C  
ATOM   3270  CZ  TYR A 206     -10.845   8.899  47.259  1.00  0.73           C  
ATOM   3271  OH  TYR A 206     -10.709  10.157  46.711  1.00  0.73           O  
ATOM   3272  H   TYR A 206     -12.973   2.437  49.917  1.00  0.73           H  
ATOM   3273  HA  TYR A 206     -13.204   5.328  49.650  1.00  0.73           H  
ATOM   3274 1HB  TYR A 206     -10.640   4.961  49.910  1.00  0.73           H  
ATOM   3275 2HB  TYR A 206     -10.713   4.267  48.327  1.00  0.73           H  
ATOM   3276  HD1 TYR A 206     -11.192   7.347  50.235  1.00  0.73           H  
ATOM   3277  HD2 TYR A 206     -10.960   5.670  46.377  1.00  0.73           H  
ATOM   3278  HE1 TYR A 206     -10.991   9.626  49.279  1.00  0.73           H  
ATOM   3279  HE2 TYR A 206     -10.738   7.900  45.373  1.00  0.73           H  
ATOM   3280  HH  TYR A 206     -11.025  10.813  47.337  1.00  0.73           H  
ATOM   3281  N   ASP A 207     -13.894   5.183  47.283  1.00  0.70           N  
ATOM   3282  CA  ASP A 207     -14.478   5.177  45.952  1.00  0.70           C  
ATOM   3283  C   ASP A 207     -13.577   5.859  44.922  1.00  0.70           C  
ATOM   3284  O   ASP A 207     -13.435   7.083  44.916  1.00  0.70           O  
ATOM   3285  CB  ASP A 207     -15.859   5.845  46.002  1.00  0.70           C  
ATOM   3286  CG  ASP A 207     -16.616   5.868  44.700  1.00  0.70           C  
ATOM   3287  OD1 ASP A 207     -16.020   5.785  43.647  1.00  0.70           O  
ATOM   3288  OD2 ASP A 207     -17.809   5.938  44.743  1.00  0.70           O  
ATOM   3289  H   ASP A 207     -13.959   6.051  47.798  1.00  0.70           H  
ATOM   3290  HA  ASP A 207     -14.583   4.148  45.656  1.00  0.70           H  
ATOM   3291 1HB  ASP A 207     -16.466   5.363  46.751  1.00  0.70           H  
ATOM   3292 2HB  ASP A 207     -15.736   6.873  46.327  1.00  0.70           H  
ATOM   3293  N   PHE A 208     -12.994   5.084  44.009  1.00  0.70           N  
ATOM   3294  CA  PHE A 208     -12.039   5.614  43.035  1.00  0.70           C  
ATOM   3295  C   PHE A 208     -12.713   5.951  41.714  1.00  0.70           C  
ATOM   3296  O   PHE A 208     -12.047   6.234  40.720  1.00  0.70           O  
ATOM   3297  CB  PHE A 208     -10.952   4.580  42.769  1.00  0.70           C  
ATOM   3298  CG  PHE A 208     -10.179   4.292  43.969  1.00  0.70           C  
ATOM   3299  CD1 PHE A 208     -10.519   3.213  44.751  1.00  0.70           C  
ATOM   3300  CD2 PHE A 208      -9.131   5.096  44.354  1.00  0.70           C  
ATOM   3301  CE1 PHE A 208      -9.833   2.941  45.885  1.00  0.70           C  
ATOM   3302  CE2 PHE A 208      -8.432   4.815  45.511  1.00  0.70           C  
ATOM   3303  CZ  PHE A 208      -8.790   3.734  46.267  1.00  0.70           C  
ATOM   3304  H   PHE A 208     -13.190   4.086  44.002  1.00  0.70           H  
ATOM   3305  HA  PHE A 208     -11.588   6.523  43.437  1.00  0.70           H  
ATOM   3306 1HB  PHE A 208     -11.408   3.654  42.420  1.00  0.70           H  
ATOM   3307 2HB  PHE A 208     -10.275   4.937  41.994  1.00  0.70           H  
ATOM   3308  HD1 PHE A 208     -11.355   2.579  44.455  1.00  0.70           H  
ATOM   3309  HD2 PHE A 208      -8.864   5.955  43.741  1.00  0.70           H  
ATOM   3310  HE1 PHE A 208     -10.113   2.097  46.486  1.00  0.70           H  
ATOM   3311  HE2 PHE A 208      -7.603   5.449  45.822  1.00  0.70           H  
ATOM   3312  HZ  PHE A 208      -8.258   3.512  47.162  1.00  0.70           H  
ATOM   3313  N   VAL A 209     -14.038   5.940  41.720  1.00  0.71           N  
ATOM   3314  CA  VAL A 209     -14.815   6.246  40.539  1.00  0.71           C  
ATOM   3315  C   VAL A 209     -15.378   7.650  40.689  1.00  0.71           C  
ATOM   3316  O   VAL A 209     -15.123   8.527  39.862  1.00  0.71           O  
ATOM   3317  CB  VAL A 209     -15.960   5.236  40.401  1.00  0.71           C  
ATOM   3318  CG1 VAL A 209     -16.814   5.573  39.197  1.00  0.71           C  
ATOM   3319  CG2 VAL A 209     -15.379   3.849  40.325  1.00  0.71           C  
ATOM   3320  H   VAL A 209     -14.546   5.724  42.580  1.00  0.71           H  
ATOM   3321  HA  VAL A 209     -14.171   6.201  39.660  1.00  0.71           H  
ATOM   3322  HB  VAL A 209     -16.605   5.302  41.281  1.00  0.71           H  
ATOM   3323 1HG1 VAL A 209     -17.619   4.877  39.124  1.00  0.71           H  
ATOM   3324 2HG1 VAL A 209     -17.220   6.584  39.314  1.00  0.71           H  
ATOM   3325 3HG1 VAL A 209     -16.206   5.523  38.296  1.00  0.71           H  
ATOM   3326 1HG2 VAL A 209     -16.175   3.140  40.255  1.00  0.71           H  
ATOM   3327 2HG2 VAL A 209     -14.743   3.766  39.454  1.00  0.71           H  
ATOM   3328 3HG2 VAL A 209     -14.796   3.650  41.225  1.00  0.71           H  
ATOM   3329  N   ASP A 210     -16.111   7.868  41.782  1.00  0.71           N  
ATOM   3330  CA  ASP A 210     -16.675   9.180  42.084  1.00  0.71           C  
ATOM   3331  C   ASP A 210     -15.750  10.004  42.993  1.00  0.71           C  
ATOM   3332  O   ASP A 210     -16.076  11.136  43.351  1.00  0.71           O  
ATOM   3333  CB  ASP A 210     -18.083   9.079  42.689  1.00  0.71           C  
ATOM   3334  CG  ASP A 210     -19.179   8.598  41.673  1.00  0.71           C  
ATOM   3335  OD1 ASP A 210     -18.992   8.768  40.485  1.00  0.71           O  
ATOM   3336  OD2 ASP A 210     -20.209   8.119  42.110  1.00  0.71           O  
ATOM   3337  H   ASP A 210     -16.268   7.091  42.429  1.00  0.71           H  
ATOM   3338  HA  ASP A 210     -16.776   9.722  41.145  1.00  0.71           H  
ATOM   3339 1HB  ASP A 210     -18.056   8.369  43.525  1.00  0.71           H  
ATOM   3340 2HB  ASP A 210     -18.374  10.046  43.094  1.00  0.71           H  
ATOM   3341  N   ASN A 211     -14.583   9.442  43.328  1.00  0.72           N  
ATOM   3342  CA  ASN A 211     -13.557  10.095  44.157  1.00  0.72           C  
ATOM   3343  C   ASN A 211     -14.060  10.572  45.520  1.00  0.72           C  
ATOM   3344  O   ASN A 211     -14.143  11.772  45.794  1.00  0.72           O  
ATOM   3345  CB  ASN A 211     -12.873  11.194  43.379  1.00  0.72           C  
ATOM   3346  CG  ASN A 211     -12.128  10.611  42.192  1.00  0.72           C  
ATOM   3347  OD1 ASN A 211     -11.452   9.570  42.335  1.00  0.72           O  
ATOM   3348  ND2 ASN A 211     -12.232  11.254  41.049  1.00  0.72           N  
ATOM   3349  H   ASN A 211     -14.400   8.503  43.004  1.00  0.72           H  
ATOM   3350  HA  ASN A 211     -12.791   9.349  44.369  1.00  0.72           H  
ATOM   3351 1HB  ASN A 211     -13.605  11.921  43.028  1.00  0.72           H  
ATOM   3352 2HB  ASN A 211     -12.169  11.716  44.027  1.00  0.72           H  
ATOM   3353 1HD2 ASN A 211     -11.761  10.916  40.234  1.00  0.72           H  
ATOM   3354 2HD2 ASN A 211     -12.787  12.085  40.993  1.00  0.72           H  
ATOM   3355  N   ASP A 212     -14.402   9.600  46.363  1.00  0.72           N  
ATOM   3356  CA  ASP A 212     -15.014   9.847  47.671  1.00  0.72           C  
ATOM   3357  C   ASP A 212     -14.648   8.790  48.703  1.00  0.72           C  
ATOM   3358  O   ASP A 212     -14.328   7.658  48.382  1.00  0.72           O  
ATOM   3359  CB  ASP A 212     -16.544   9.904  47.554  1.00  0.72           C  
ATOM   3360  CG  ASP A 212     -17.227  10.602  48.756  1.00  0.72           C  
ATOM   3361  OD1 ASP A 212     -17.211  10.039  49.841  1.00  0.72           O  
ATOM   3362  OD2 ASP A 212     -17.751  11.677  48.580  1.00  0.72           O  
ATOM   3363  H   ASP A 212     -14.238   8.648  46.032  1.00  0.72           H  
ATOM   3364  HA  ASP A 212     -14.666  10.812  48.032  1.00  0.72           H  
ATOM   3365 1HB  ASP A 212     -16.816  10.438  46.639  1.00  0.72           H  
ATOM   3366 2HB  ASP A 212     -16.941   8.887  47.466  1.00  0.72           H  
ATOM   3367  N   TYR A 213     -14.673   9.163  49.969  1.00  0.72           N  
ATOM   3368  CA  TYR A 213     -14.328   8.234  51.039  1.00  0.72           C  
ATOM   3369  C   TYR A 213     -15.396   7.170  51.280  1.00  0.72           C  
ATOM   3370  O   TYR A 213     -15.107   6.136  51.874  1.00  0.72           O  
ATOM   3371  CB  TYR A 213     -14.034   9.025  52.305  1.00  0.72           C  
ATOM   3372  CG  TYR A 213     -12.714   9.742  52.218  1.00  0.72           C  
ATOM   3373  CD1 TYR A 213     -12.670  11.099  51.952  1.00  0.72           C  
ATOM   3374  CD2 TYR A 213     -11.542   9.036  52.408  1.00  0.72           C  
ATOM   3375  CE1 TYR A 213     -11.451  11.745  51.866  1.00  0.72           C  
ATOM   3376  CE2 TYR A 213     -10.324   9.678  52.323  1.00  0.72           C  
ATOM   3377  CZ  TYR A 213     -10.275  11.025  52.052  1.00  0.72           C  
ATOM   3378  OH  TYR A 213      -9.060  11.664  51.965  1.00  0.72           O  
ATOM   3379  H   TYR A 213     -14.983  10.102  50.200  1.00  0.72           H  
ATOM   3380  HA  TYR A 213     -13.425   7.706  50.748  1.00  0.72           H  
ATOM   3381 1HB  TYR A 213     -14.823   9.762  52.471  1.00  0.72           H  
ATOM   3382 2HB  TYR A 213     -14.013   8.356  53.164  1.00  0.72           H  
ATOM   3383  HD1 TYR A 213     -13.596  11.658  51.807  1.00  0.72           H  
ATOM   3384  HD2 TYR A 213     -11.586   7.966  52.620  1.00  0.72           H  
ATOM   3385  HE1 TYR A 213     -11.412  12.813  51.654  1.00  0.72           H  
ATOM   3386  HE2 TYR A 213      -9.400   9.119  52.470  1.00  0.72           H  
ATOM   3387  HH  TYR A 213      -9.202  12.599  51.799  1.00  0.72           H  
ATOM   3388  N   ASP A 214     -16.630   7.454  50.857  1.00  0.73           N  
ATOM   3389  CA  ASP A 214     -17.792   6.567  50.999  1.00  0.73           C  
ATOM   3390  C   ASP A 214     -18.023   5.603  49.798  1.00  0.73           C  
ATOM   3391  O   ASP A 214     -18.587   6.027  48.792  1.00  0.73           O  
ATOM   3392  CB  ASP A 214     -19.030   7.440  51.208  1.00  0.73           C  
ATOM   3393  CG  ASP A 214     -20.308   6.688  51.396  1.00  0.73           C  
ATOM   3394  OD1 ASP A 214     -20.379   5.530  51.030  1.00  0.73           O  
ATOM   3395  OD2 ASP A 214     -21.224   7.275  51.929  1.00  0.73           O  
ATOM   3396  H   ASP A 214     -16.778   8.362  50.396  1.00  0.73           H  
ATOM   3397  HA  ASP A 214     -17.646   5.995  51.908  1.00  0.73           H  
ATOM   3398 1HB  ASP A 214     -18.870   8.079  52.077  1.00  0.73           H  
ATOM   3399 2HB  ASP A 214     -19.140   8.108  50.346  1.00  0.73           H  
ATOM   3400  N   PRO A 215     -17.648   4.297  49.882  1.00  0.77           N  
ATOM   3401  CA  PRO A 215     -17.738   3.283  48.837  1.00  0.77           C  
ATOM   3402  C   PRO A 215     -19.109   2.579  48.772  1.00  0.77           C  
ATOM   3403  O   PRO A 215     -19.184   1.456  48.268  1.00  0.77           O  
ATOM   3404  CB  PRO A 215     -16.660   2.299  49.269  1.00  0.77           C  
ATOM   3405  CG  PRO A 215     -16.766   2.325  50.759  1.00  0.77           C  
ATOM   3406  CD  PRO A 215     -17.088   3.755  51.126  1.00  0.77           C  
ATOM   3407  HA  PRO A 215     -17.493   3.737  47.868  1.00  0.77           H  
ATOM   3408 1HB  PRO A 215     -16.848   1.305  48.841  1.00  0.77           H  
ATOM   3409 2HB  PRO A 215     -15.672   2.624  48.903  1.00  0.77           H  
ATOM   3410 1HG  PRO A 215     -17.551   1.633  51.091  1.00  0.77           H  
ATOM   3411 2HG  PRO A 215     -15.824   1.990  51.204  1.00  0.77           H  
ATOM   3412 1HD  PRO A 215     -17.833   3.777  51.938  1.00  0.77           H  
ATOM   3413 2HD  PRO A 215     -16.169   4.217  51.384  1.00  0.77           H  
ATOM   3414  N   GLU A 216     -20.164   3.174  49.333  1.00  0.86           N  
ATOM   3415  CA  GLU A 216     -21.497   2.547  49.330  1.00  0.86           C  
ATOM   3416  C   GLU A 216     -22.048   2.327  47.911  1.00  0.86           C  
ATOM   3417  O   GLU A 216     -21.946   3.212  47.054  1.00  0.86           O  
ATOM   3418  CB  GLU A 216     -22.477   3.421  50.130  1.00  0.86           C  
ATOM   3419  CG  GLU A 216     -23.908   2.866  50.327  1.00  0.86           C  
ATOM   3420  CD  GLU A 216     -24.786   3.794  51.192  1.00  0.86           C  
ATOM   3421  OE1 GLU A 216     -24.264   4.722  51.745  1.00  0.86           O  
ATOM   3422  OE2 GLU A 216     -25.979   3.574  51.310  1.00  0.86           O  
ATOM   3423  H   GLU A 216     -20.084   4.099  49.782  1.00  0.86           H  
ATOM   3424  HA  GLU A 216     -21.415   1.579  49.821  1.00  0.86           H  
ATOM   3425 1HB  GLU A 216     -22.058   3.608  51.101  1.00  0.86           H  
ATOM   3426 2HB  GLU A 216     -22.568   4.389  49.637  1.00  0.86           H  
ATOM   3427 1HG  GLU A 216     -24.380   2.742  49.357  1.00  0.86           H  
ATOM   3428 2HG  GLU A 216     -23.843   1.884  50.799  1.00  0.86           H  
ATOM   3429  N   GLU A 217     -22.673   1.170  47.661  1.00  1.02           N  
ATOM   3430  CA  GLU A 217     -23.278   0.932  46.342  1.00  1.02           C  
ATOM   3431  C   GLU A 217     -24.359   1.959  46.043  1.00  1.02           C  
ATOM   3432  O   GLU A 217     -25.170   2.287  46.907  1.00  1.02           O  
ATOM   3433  CB  GLU A 217     -23.917  -0.466  46.226  1.00  1.02           C  
ATOM   3434  CG  GLU A 217     -22.961  -1.664  46.124  1.00  1.02           C  
ATOM   3435  CD  GLU A 217     -23.699  -2.985  46.007  1.00  1.02           C  
ATOM   3436  OE1 GLU A 217     -24.768  -3.045  46.517  1.00  1.02           O  
ATOM   3437  OE2 GLU A 217     -23.200  -3.949  45.465  1.00  1.02           O  
ATOM   3438  H   GLU A 217     -22.730   0.466  48.382  1.00  1.02           H  
ATOM   3439  HA  GLU A 217     -22.499   1.025  45.582  1.00  1.02           H  
ATOM   3440 1HB  GLU A 217     -24.554  -0.636  47.097  1.00  1.02           H  
ATOM   3441 2HB  GLU A 217     -24.566  -0.487  45.346  1.00  1.02           H  
ATOM   3442 1HG  GLU A 217     -22.295  -1.544  45.264  1.00  1.02           H  
ATOM   3443 2HG  GLU A 217     -22.364  -1.680  47.006  1.00  1.02           H  
ATOM   3444  N   THR A 218     -24.381   2.449  44.815  1.00  1.27           N  
ATOM   3445  CA  THR A 218     -25.388   3.408  44.391  1.00  1.27           C  
ATOM   3446  C   THR A 218     -26.787   2.770  44.467  1.00  1.27           C  
ATOM   3447  O   THR A 218     -26.942   1.632  44.034  1.00  1.27           O  
ATOM   3448  CB  THR A 218     -25.081   3.882  42.948  1.00  1.27           C  
ATOM   3449  OG1 THR A 218     -23.783   4.514  42.920  1.00  1.27           O  
ATOM   3450  CG2 THR A 218     -26.127   4.850  42.429  1.00  1.27           C  
ATOM   3451  H   THR A 218     -23.680   2.132  44.161  1.00  1.27           H  
ATOM   3452  HA  THR A 218     -25.314   4.273  45.038  1.00  1.27           H  
ATOM   3453  HB  THR A 218     -25.059   3.018  42.287  1.00  1.27           H  
ATOM   3454  HG1 THR A 218     -23.728   5.141  43.649  1.00  1.27           H  
ATOM   3455 1HG2 THR A 218     -25.878   5.153  41.410  1.00  1.27           H  
ATOM   3456 2HG2 THR A 218     -27.095   4.366  42.424  1.00  1.27           H  
ATOM   3457 3HG2 THR A 218     -26.171   5.724  43.063  1.00  1.27           H  
ATOM   3458  N   PRO A 219     -27.797   3.417  45.072  1.00  1.63           N  
ATOM   3459  CA  PRO A 219     -29.174   2.960  45.081  1.00  1.63           C  
ATOM   3460  C   PRO A 219     -29.647   2.746  43.658  1.00  1.63           C  
ATOM   3461  O   PRO A 219     -29.414   3.606  42.806  1.00  1.63           O  
ATOM   3462  CB  PRO A 219     -29.906   4.116  45.758  1.00  1.63           C  
ATOM   3463  CG  PRO A 219     -28.859   4.740  46.651  1.00  1.63           C  
ATOM   3464  CD  PRO A 219     -27.552   4.608  45.893  1.00  1.63           C  
ATOM   3465  HA  PRO A 219     -29.253   2.052  45.680  1.00  1.63           H  
ATOM   3466 1HB  PRO A 219     -30.293   4.821  45.000  1.00  1.63           H  
ATOM   3467 2HB  PRO A 219     -30.771   3.735  46.313  1.00  1.63           H  
ATOM   3468 1HG  PRO A 219     -29.126   5.799  46.833  1.00  1.63           H  
ATOM   3469 2HG  PRO A 219     -28.837   4.240  47.629  1.00  1.63           H  
ATOM   3470 1HD  PRO A 219     -27.352   5.482  45.275  1.00  1.63           H  
ATOM   3471 2HD  PRO A 219     -26.755   4.413  46.633  1.00  1.63           H  
ATOM   3472  N   SER A 220     -30.392   1.676  43.398  1.00  2.09           N  
ATOM   3473  CA  SER A 220     -30.870   1.417  42.037  1.00  2.09           C  
ATOM   3474  C   SER A 220     -31.767   2.515  41.448  1.00  2.09           C  
ATOM   3475  O   SER A 220     -32.004   2.541  40.238  1.00  2.09           O  
ATOM   3476  CB  SER A 220     -31.622   0.102  41.994  1.00  2.09           C  
ATOM   3477  OG  SER A 220     -32.819   0.171  42.731  1.00  2.09           O  
ATOM   3478  H   SER A 220     -30.551   0.978  44.127  1.00  2.09           H  
ATOM   3479  HA  SER A 220     -29.994   1.329  41.405  1.00  2.09           H  
ATOM   3480 1HB  SER A 220     -31.840  -0.156  40.957  1.00  2.09           H  
ATOM   3481 2HB  SER A 220     -30.986  -0.685  42.398  1.00  2.09           H  
ATOM   3482  HG  SER A 220     -33.177  -0.720  42.731  1.00  2.09           H  
ATOM   3483  N   GLY A 221     -32.300   3.397  42.297  1.00  2.60           N  
ATOM   3484  CA  GLY A 221     -33.147   4.483  41.830  1.00  2.60           C  
ATOM   3485  C   GLY A 221     -32.412   5.813  41.600  1.00  2.60           C  
ATOM   3486  O   GLY A 221     -33.038   6.789  41.184  1.00  2.60           O  
ATOM   3487  H   GLY A 221     -32.082   3.314  43.277  1.00  2.60           H  
ATOM   3488 1HA  GLY A 221     -33.633   4.177  40.902  1.00  2.60           H  
ATOM   3489 2HA  GLY A 221     -33.944   4.638  42.556  1.00  2.60           H  
ATOM   3490  N   ASP A 222     -31.115   5.884  41.901  1.00  3.06           N  
ATOM   3491  CA  ASP A 222     -30.416   7.155  41.723  1.00  3.06           C  
ATOM   3492  C   ASP A 222     -30.029   7.487  40.276  1.00  3.06           C  
ATOM   3493  O   ASP A 222     -29.774   6.589  39.463  1.00  3.06           O  
ATOM   3494  CB  ASP A 222     -29.123   7.269  42.536  1.00  3.06           C  
ATOM   3495  CG  ASP A 222     -29.282   7.512  44.002  1.00  3.06           C  
ATOM   3496  OD1 ASP A 222     -30.372   7.798  44.448  1.00  3.06           O  
ATOM   3497  OD2 ASP A 222     -28.263   7.532  44.668  1.00  3.06           O  
ATOM   3498  H   ASP A 222     -30.603   5.059  42.224  1.00  3.06           H  
ATOM   3499  HA  ASP A 222     -31.086   7.905  42.110  1.00  3.06           H  
ATOM   3500 1HB  ASP A 222     -28.582   6.334  42.417  1.00  3.06           H  
ATOM   3501 2HB  ASP A 222     -28.493   8.051  42.119  1.00  3.06           H  
ATOM   3502  N   PRO A 223     -29.928   8.780  39.935  1.00  3.33           N  
ATOM   3503  CA  PRO A 223     -29.301   9.256  38.729  1.00  3.33           C  
ATOM   3504  C   PRO A 223     -27.893   8.716  38.804  1.00  3.33           C  
ATOM   3505  O   PRO A 223     -27.378   8.575  39.914  1.00  3.33           O  
ATOM   3506  CB  PRO A 223     -29.363  10.780  38.875  1.00  3.33           C  
ATOM   3507  CG  PRO A 223     -30.547  11.024  39.786  1.00  3.33           C  
ATOM   3508  CD  PRO A 223     -30.556   9.850  40.752  1.00  3.33           C  
ATOM   3509  HA  PRO A 223     -29.842   8.886  37.849  1.00  3.33           H  
ATOM   3510 1HB  PRO A 223     -28.415  11.149  39.305  1.00  3.33           H  
ATOM   3511 2HB  PRO A 223     -29.473  11.245  37.891  1.00  3.33           H  
ATOM   3512 1HG  PRO A 223     -30.443  11.995  40.294  1.00  3.33           H  
ATOM   3513 2HG  PRO A 223     -31.472  11.079  39.188  1.00  3.33           H  
ATOM   3514 1HD  PRO A 223     -29.962  10.068  41.654  1.00  3.33           H  
ATOM   3515 2HD  PRO A 223     -31.610   9.620  40.982  1.00  3.33           H  
ATOM   3516  N   ARG A 224     -27.307   8.422  37.642  1.00  3.33           N  
ATOM   3517  CA  ARG A 224     -25.965   7.837  37.469  1.00  3.33           C  
ATOM   3518  C   ARG A 224     -26.059   6.393  36.981  1.00  3.33           C  
ATOM   3519  O   ARG A 224     -25.248   5.969  36.153  1.00  3.33           O  
ATOM   3520  CB  ARG A 224     -25.093   7.854  38.721  1.00  3.33           C  
ATOM   3521  CG  ARG A 224     -24.601   9.222  39.216  1.00  3.33           C  
ATOM   3522  CD  ARG A 224     -23.926   9.106  40.534  1.00  3.33           C  
ATOM   3523  NE  ARG A 224     -24.873   8.753  41.592  1.00  3.33           N  
ATOM   3524  CZ  ARG A 224     -24.508   8.566  42.898  1.00  3.33           C  
ATOM   3525  NH1 ARG A 224     -23.233   8.701  43.226  1.00  3.33           N  
ATOM   3526  NH2 ARG A 224     -25.381   8.253  43.867  1.00  3.33           N  
ATOM   3527  H   ARG A 224     -27.837   8.596  36.798  1.00  3.33           H  
ATOM   3528  HA  ARG A 224     -25.441   8.413  36.704  1.00  3.33           H  
ATOM   3529 1HB  ARG A 224     -25.514   7.259  39.533  1.00  3.33           H  
ATOM   3530 2HB  ARG A 224     -24.186   7.359  38.448  1.00  3.33           H  
ATOM   3531 1HG  ARG A 224     -23.869   9.605  38.506  1.00  3.33           H  
ATOM   3532 2HG  ARG A 224     -25.410   9.938  39.308  1.00  3.33           H  
ATOM   3533 1HD  ARG A 224     -23.158   8.330  40.489  1.00  3.33           H  
ATOM   3534 2HD  ARG A 224     -23.461  10.056  40.795  1.00  3.33           H  
ATOM   3535  HE  ARG A 224     -25.860   8.642  41.303  1.00  3.33           H  
ATOM   3536 1HH1 ARG A 224     -22.529   8.923  42.514  1.00  3.33           H  
ATOM   3537 2HH1 ARG A 224     -22.938   8.567  44.180  1.00  3.33           H  
ATOM   3538 1HH2 ARG A 224     -26.391   8.121  43.701  1.00  3.33           H  
ATOM   3539 2HH2 ARG A 224     -25.052   8.138  44.810  1.00  3.33           H  
ATOM   3540  N   GLY A 225     -27.022   5.620  37.491  1.00  3.05           N  
ATOM   3541  CA  GLY A 225     -27.147   4.236  37.026  1.00  3.05           C  
ATOM   3542  C   GLY A 225     -27.806   3.325  38.050  1.00  3.05           C  
ATOM   3543  O   GLY A 225     -27.825   3.613  39.241  1.00  3.05           O  
ATOM   3544  H   GLY A 225     -27.699   5.996  38.166  1.00  3.05           H  
ATOM   3545 1HA  GLY A 225     -27.735   4.225  36.110  1.00  3.05           H  
ATOM   3546 2HA  GLY A 225     -26.167   3.843  36.764  1.00  3.05           H  
ATOM   3547  N   ALA A 226     -28.293   2.175  37.581  1.00  2.60           N  
ATOM   3548  CA  ALA A 226     -29.025   1.242  38.435  1.00  2.60           C  
ATOM   3549  C   ALA A 226     -28.174   0.337  39.327  1.00  2.60           C  
ATOM   3550  O   ALA A 226     -28.748  -0.395  40.135  1.00  2.60           O  
ATOM   3551  CB  ALA A 226     -29.907   0.354  37.588  1.00  2.60           C  
ATOM   3552  H   ALA A 226     -28.203   1.968  36.597  1.00  2.60           H  
ATOM   3553  HA  ALA A 226     -29.661   1.843  39.086  1.00  2.60           H  
ATOM   3554 1HB  ALA A 226     -30.481  -0.273  38.252  1.00  2.60           H  
ATOM   3555 2HB  ALA A 226     -30.578   0.966  36.988  1.00  2.60           H  
ATOM   3556 3HB  ALA A 226     -29.288  -0.263  36.937  1.00  2.60           H  
ATOM   3557  N   SER A 227     -26.845   0.348  39.186  1.00  2.10           N  
ATOM   3558  CA  SER A 227     -25.995  -0.503  40.011  1.00  2.10           C  
ATOM   3559  C   SER A 227     -26.235  -1.981  39.837  1.00  2.10           C  
ATOM   3560  O   SER A 227     -26.938  -2.450  38.938  1.00  2.10           O  
ATOM   3561  CB  SER A 227     -26.152  -0.183  41.508  1.00  2.10           C  
ATOM   3562  OG  SER A 227     -25.175  -0.869  42.296  1.00  2.10           O  
ATOM   3563  H   SER A 227     -26.375   0.934  38.499  1.00  2.10           H  
ATOM   3564  HA  SER A 227     -24.962  -0.300  39.730  1.00  2.10           H  
ATOM   3565 1HB  SER A 227     -26.041   0.888  41.647  1.00  2.10           H  
ATOM   3566 2HB  SER A 227     -27.138  -0.448  41.874  1.00  2.10           H  
ATOM   3567  HG  SER A 227     -25.584  -1.768  42.567  1.00  2.10           H  
ATOM   3568  N   THR A 228     -25.618  -2.691  40.749  1.00  1.65           N  
ATOM   3569  CA  THR A 228     -25.638  -4.116  40.882  1.00  1.65           C  
ATOM   3570  C   THR A 228     -25.855  -4.479  42.315  1.00  1.65           C  
ATOM   3571  O   THR A 228     -26.064  -3.591  43.147  1.00  1.65           O  
ATOM   3572  CB  THR A 228     -24.311  -4.741  40.449  1.00  1.65           C  
ATOM   3573  OG1 THR A 228     -24.476  -6.131  40.421  1.00  1.65           O  
ATOM   3574  CG2 THR A 228     -23.197  -4.340  41.392  1.00  1.65           C  
ATOM   3575  H   THR A 228     -25.074  -2.170  41.430  1.00  1.65           H  
ATOM   3576  HA  THR A 228     -26.453  -4.523  40.284  1.00  1.65           H  
ATOM   3577  HB  THR A 228     -24.064  -4.425  39.487  1.00  1.65           H  
ATOM   3578  HG1 THR A 228     -23.751  -6.574  39.964  1.00  1.65           H  
ATOM   3579 1HG2 THR A 228     -22.274  -4.802  41.063  1.00  1.65           H  
ATOM   3580 2HG2 THR A 228     -23.091  -3.256  41.373  1.00  1.65           H  
ATOM   3581 3HG2 THR A 228     -23.395  -4.639  42.409  1.00  1.65           H  
ATOM   3582  N   ASP A 229     -25.754  -5.784  42.562  1.00  1.30           N  
ATOM   3583  CA  ASP A 229     -25.821  -6.415  43.848  1.00  1.30           C  
ATOM   3584  C   ASP A 229     -24.584  -7.287  44.077  1.00  1.30           C  
ATOM   3585  O   ASP A 229     -24.457  -7.914  45.131  1.00  1.30           O  
ATOM   3586  CB  ASP A 229     -27.131  -7.207  43.977  1.00  1.30           C  
ATOM   3587  CG  ASP A 229     -27.387  -8.325  42.933  1.00  1.30           C  
ATOM   3588  OD1 ASP A 229     -26.575  -8.565  42.088  1.00  1.30           O  
ATOM   3589  OD2 ASP A 229     -28.438  -8.942  43.001  1.00  1.30           O  
ATOM   3590  H   ASP A 229     -25.578  -6.365  41.763  1.00  1.30           H  
ATOM   3591  HA  ASP A 229     -25.818  -5.636  44.613  1.00  1.30           H  
ATOM   3592 1HB  ASP A 229     -27.096  -7.711  44.928  1.00  1.30           H  
ATOM   3593 2HB  ASP A 229     -27.979  -6.521  43.983  1.00  1.30           H  
ATOM   3594  N   HIS A 230     -23.618  -7.230  43.138  1.00  1.06           N  
ATOM   3595  CA  HIS A 230     -22.380  -8.002  43.271  1.00  1.06           C  
ATOM   3596  C   HIS A 230     -21.520  -7.488  44.409  1.00  1.06           C  
ATOM   3597  O   HIS A 230     -20.974  -8.277  45.160  1.00  1.06           O  
ATOM   3598  CB  HIS A 230     -21.497  -7.948  42.008  1.00  1.06           C  
ATOM   3599  CG  HIS A 230     -22.035  -8.672  40.826  1.00  1.06           C  
ATOM   3600  ND1 HIS A 230     -22.942  -8.106  39.972  1.00  1.06           N  
ATOM   3601  CD2 HIS A 230     -21.807  -9.923  40.358  1.00  1.06           C  
ATOM   3602  CE1 HIS A 230     -23.270  -8.972  39.042  1.00  1.06           C  
ATOM   3603  NE2 HIS A 230     -22.589 -10.082  39.246  1.00  1.06           N  
ATOM   3604  H   HIS A 230     -23.804  -6.709  42.287  1.00  1.06           H  
ATOM   3605  HA  HIS A 230     -22.623  -9.045  43.471  1.00  1.06           H  
ATOM   3606 1HB  HIS A 230     -21.332  -6.909  41.727  1.00  1.06           H  
ATOM   3607 2HB  HIS A 230     -20.514  -8.366  42.243  1.00  1.06           H  
ATOM   3608  HD2 HIS A 230     -21.135 -10.669  40.787  1.00  1.06           H  
ATOM   3609  HE1 HIS A 230     -23.981  -8.789  38.239  1.00  1.06           H  
ATOM   3610  HE2 HIS A 230     -22.641 -10.933  38.664  1.00  1.06           H  
ATOM   3611  N   GLY A 231     -21.428  -6.180  44.571  1.00  0.89           N  
ATOM   3612  CA  GLY A 231     -20.583  -5.591  45.606  1.00  0.89           C  
ATOM   3613  C   GLY A 231     -20.979  -6.091  46.986  1.00  0.89           C  
ATOM   3614  O   GLY A 231     -20.162  -6.642  47.739  1.00  0.89           O  
ATOM   3615  H   GLY A 231     -21.927  -5.556  43.951  1.00  0.89           H  
ATOM   3616 1HA  GLY A 231     -19.535  -5.811  45.403  1.00  0.89           H  
ATOM   3617 2HA  GLY A 231     -20.716  -4.524  45.545  1.00  0.89           H  
ATOM   3618  N   THR A 232     -22.258  -5.934  47.289  1.00  0.79           N  
ATOM   3619  CA  THR A 232     -22.824  -6.396  48.545  1.00  0.79           C  
ATOM   3620  C   THR A 232     -22.659  -7.916  48.674  1.00  0.79           C  
ATOM   3621  O   THR A 232     -22.240  -8.399  49.732  1.00  0.79           O  
ATOM   3622  CB  THR A 232     -24.295  -6.002  48.636  1.00  0.79           C  
ATOM   3623  OG1 THR A 232     -24.408  -4.582  48.605  1.00  0.79           O  
ATOM   3624  CG2 THR A 232     -24.962  -6.508  49.895  1.00  0.79           C  
ATOM   3625  H   THR A 232     -22.834  -5.437  46.601  1.00  0.79           H  
ATOM   3626  HA  THR A 232     -22.297  -5.935  49.363  1.00  0.79           H  
ATOM   3627  HB  THR A 232     -24.783  -6.415  47.780  1.00  0.79           H  
ATOM   3628  HG1 THR A 232     -24.536  -4.270  47.685  1.00  0.79           H  
ATOM   3629 1HG2 THR A 232     -26.004  -6.214  49.902  1.00  0.79           H  
ATOM   3630 2HG2 THR A 232     -24.891  -7.585  49.924  1.00  0.79           H  
ATOM   3631 3HG2 THR A 232     -24.478  -6.082  50.749  1.00  0.79           H  
ATOM   3632  N   HIS A 233     -22.941  -8.657  47.585  1.00  0.73           N  
ATOM   3633  CA  HIS A 233     -22.829 -10.118  47.569  1.00  0.73           C  
ATOM   3634  C   HIS A 233     -21.425 -10.533  47.990  1.00  0.73           C  
ATOM   3635  O   HIS A 233     -21.247 -11.398  48.861  1.00  0.73           O  
ATOM   3636  CB  HIS A 233     -23.091 -10.685  46.167  1.00  0.73           C  
ATOM   3637  CG  HIS A 233     -23.128 -12.150  46.136  1.00  0.73           C  
ATOM   3638  ND1 HIS A 233     -24.296 -12.857  46.248  1.00  0.73           N  
ATOM   3639  CD2 HIS A 233     -22.142 -13.060  46.083  1.00  0.73           C  
ATOM   3640  CE1 HIS A 233     -24.028 -14.147  46.241  1.00  0.73           C  
ATOM   3641  NE2 HIS A 233     -22.731 -14.297  46.164  1.00  0.73           N  
ATOM   3642  H   HIS A 233     -23.285  -8.210  46.737  1.00  0.73           H  
ATOM   3643  HA  HIS A 233     -23.537 -10.558  48.269  1.00  0.73           H  
ATOM   3644 1HB  HIS A 233     -24.043 -10.310  45.793  1.00  0.73           H  
ATOM   3645 2HB  HIS A 233     -22.319 -10.357  45.489  1.00  0.73           H  
ATOM   3646  HD1 HIS A 233     -25.201 -12.469  46.459  1.00  0.73           H  
ATOM   3647  HD2 HIS A 233     -21.053 -12.970  46.020  1.00  0.73           H  
ATOM   3648  HE1 HIS A 233     -24.837 -14.882  46.320  1.00  0.73           H  
ATOM   3649  N   VAL A 234     -20.420  -9.909  47.367  1.00  0.70           N  
ATOM   3650  CA  VAL A 234     -19.025 -10.202  47.634  1.00  0.70           C  
ATOM   3651  C   VAL A 234     -18.706  -9.993  49.098  1.00  0.70           C  
ATOM   3652  O   VAL A 234     -18.154 -10.894  49.745  1.00  0.70           O  
ATOM   3653  CB  VAL A 234     -18.148  -9.292  46.732  1.00  0.70           C  
ATOM   3654  CG1 VAL A 234     -16.722  -9.317  47.126  1.00  0.70           C  
ATOM   3655  CG2 VAL A 234     -18.223  -9.800  45.278  1.00  0.70           C  
ATOM   3656  H   VAL A 234     -20.639  -9.205  46.667  1.00  0.70           H  
ATOM   3657  HA  VAL A 234     -18.843 -11.240  47.371  1.00  0.70           H  
ATOM   3658  HB  VAL A 234     -18.515  -8.270  46.798  1.00  0.70           H  
ATOM   3659 1HG1 VAL A 234     -16.165  -8.672  46.451  1.00  0.70           H  
ATOM   3660 2HG1 VAL A 234     -16.613  -8.967  48.152  1.00  0.70           H  
ATOM   3661 3HG1 VAL A 234     -16.360 -10.293  47.038  1.00  0.70           H  
ATOM   3662 1HG2 VAL A 234     -17.622  -9.152  44.638  1.00  0.70           H  
ATOM   3663 2HG2 VAL A 234     -17.842 -10.808  45.220  1.00  0.70           H  
ATOM   3664 3HG2 VAL A 234     -19.234  -9.799  44.927  1.00  0.70           H  
ATOM   3665  N   ALA A 235     -19.134  -8.867  49.658  1.00  0.67           N  
ATOM   3666  CA  ALA A 235     -18.884  -8.622  51.063  1.00  0.67           C  
ATOM   3667  C   ALA A 235     -19.502  -9.701  51.931  1.00  0.67           C  
ATOM   3668  O   ALA A 235     -18.894 -10.131  52.917  1.00  0.67           O  
ATOM   3669  CB  ALA A 235     -19.438  -7.278  51.439  1.00  0.67           C  
ATOM   3670  H   ALA A 235     -19.605  -8.161  49.083  1.00  0.67           H  
ATOM   3671  HA  ALA A 235     -17.813  -8.648  51.226  1.00  0.67           H  
ATOM   3672 1HB  ALA A 235     -19.240  -7.077  52.477  1.00  0.67           H  
ATOM   3673 2HB  ALA A 235     -18.972  -6.528  50.821  1.00  0.67           H  
ATOM   3674 3HB  ALA A 235     -20.507  -7.278  51.265  1.00  0.67           H  
ATOM   3675  N   GLY A 236     -20.691 -10.166  51.549  1.00  0.66           N  
ATOM   3676  CA  GLY A 236     -21.375 -11.203  52.303  1.00  0.66           C  
ATOM   3677  C   GLY A 236     -20.637 -12.521  52.299  1.00  0.66           C  
ATOM   3678  O   GLY A 236     -20.467 -13.167  53.340  1.00  0.66           O  
ATOM   3679  H   GLY A 236     -21.151  -9.762  50.729  1.00  0.66           H  
ATOM   3680 1HA  GLY A 236     -21.448 -10.865  53.321  1.00  0.66           H  
ATOM   3681 2HA  GLY A 236     -22.382 -11.332  51.915  1.00  0.66           H  
ATOM   3682  N   THR A 237     -20.126 -12.898  51.134  1.00  0.67           N  
ATOM   3683  CA  THR A 237     -19.389 -14.138  51.007  1.00  0.67           C  
ATOM   3684  C   THR A 237     -18.072 -14.079  51.786  1.00  0.67           C  
ATOM   3685  O   THR A 237     -17.597 -15.109  52.280  1.00  0.67           O  
ATOM   3686  CB  THR A 237     -19.216 -14.487  49.519  1.00  0.67           C  
ATOM   3687  OG1 THR A 237     -18.620 -13.404  48.853  1.00  0.67           O  
ATOM   3688  CG2 THR A 237     -20.550 -14.800  48.863  1.00  0.67           C  
ATOM   3689  H   THR A 237     -20.289 -12.314  50.312  1.00  0.67           H  
ATOM   3690  HA  THR A 237     -19.977 -14.934  51.449  1.00  0.67           H  
ATOM   3691  HB  THR A 237     -18.563 -15.351  49.427  1.00  0.67           H  
ATOM   3692  HG1 THR A 237     -18.777 -12.569  49.341  1.00  0.67           H  
ATOM   3693 1HG2 THR A 237     -20.391 -15.033  47.813  1.00  0.67           H  
ATOM   3694 2HG2 THR A 237     -21.001 -15.648  49.352  1.00  0.67           H  
ATOM   3695 3HG2 THR A 237     -21.206 -13.942  48.944  1.00  0.67           H  
ATOM   3696  N   VAL A 238     -17.524 -12.873  52.009  1.00  0.69           N  
ATOM   3697  CA  VAL A 238     -16.322 -12.818  52.824  1.00  0.69           C  
ATOM   3698  C   VAL A 238     -16.701 -12.881  54.309  1.00  0.69           C  
ATOM   3699  O   VAL A 238     -16.154 -13.705  55.039  1.00  0.69           O  
ATOM   3700  CB  VAL A 238     -15.487 -11.529  52.665  1.00  0.69           C  
ATOM   3701  CG1 VAL A 238     -14.321 -11.608  53.650  1.00  0.69           C  
ATOM   3702  CG2 VAL A 238     -14.973 -11.355  51.280  1.00  0.69           C  
ATOM   3703  H   VAL A 238     -17.911 -12.037  51.570  1.00  0.69           H  
ATOM   3704  HA  VAL A 238     -15.691 -13.671  52.576  1.00  0.69           H  
ATOM   3705  HB  VAL A 238     -16.107 -10.671  52.933  1.00  0.69           H  
ATOM   3706 1HG1 VAL A 238     -13.740 -10.709  53.583  1.00  0.69           H  
ATOM   3707 2HG1 VAL A 238     -14.695 -11.723  54.660  1.00  0.69           H  
ATOM   3708 3HG1 VAL A 238     -13.701 -12.454  53.398  1.00  0.69           H  
ATOM   3709 1HG2 VAL A 238     -14.387 -10.437  51.219  1.00  0.69           H  
ATOM   3710 2HG2 VAL A 238     -14.352 -12.207  51.020  1.00  0.69           H  
ATOM   3711 3HG2 VAL A 238     -15.818 -11.290  50.616  1.00  0.69           H  
ATOM   3712  N   ALA A 239     -17.629 -12.016  54.783  1.00  0.74           N  
ATOM   3713  CA  ALA A 239     -17.921 -12.038  56.225  1.00  0.74           C  
ATOM   3714  C   ALA A 239     -19.340 -11.579  56.665  1.00  0.74           C  
ATOM   3715  O   ALA A 239     -19.477 -10.789  57.603  1.00  0.74           O  
ATOM   3716  CB  ALA A 239     -16.887 -11.194  56.947  1.00  0.74           C  
ATOM   3717  H   ALA A 239     -18.099 -11.358  54.160  1.00  0.74           H  
ATOM   3718  HA  ALA A 239     -17.802 -13.068  56.556  1.00  0.74           H  
ATOM   3719 1HB  ALA A 239     -17.036 -11.289  58.005  1.00  0.74           H  
ATOM   3720 2HB  ALA A 239     -15.900 -11.552  56.702  1.00  0.74           H  
ATOM   3721 3HB  ALA A 239     -16.968 -10.162  56.667  1.00  0.74           H  
ATOM   3722  N   ALA A 240     -20.406 -12.092  56.046  1.00  0.81           N  
ATOM   3723  CA  ALA A 240     -21.761 -11.800  56.540  1.00  0.81           C  
ATOM   3724  C   ALA A 240     -21.983 -12.468  57.904  1.00  0.81           C  
ATOM   3725  O   ALA A 240     -21.324 -13.464  58.224  1.00  0.81           O  
ATOM   3726  CB  ALA A 240     -22.831 -12.287  55.573  1.00  0.81           C  
ATOM   3727  H   ALA A 240     -20.305 -12.676  55.220  1.00  0.81           H  
ATOM   3728  HA  ALA A 240     -21.856 -10.725  56.670  1.00  0.81           H  
ATOM   3729 1HB  ALA A 240     -23.809 -12.058  55.982  1.00  0.81           H  
ATOM   3730 2HB  ALA A 240     -22.746 -11.829  54.642  1.00  0.81           H  
ATOM   3731 3HB  ALA A 240     -22.735 -13.358  55.446  1.00  0.81           H  
ATOM   3732  N   ASN A 241     -22.893 -11.917  58.705  1.00  0.87           N  
ATOM   3733  CA  ASN A 241     -23.337 -12.494  59.984  1.00  0.87           C  
ATOM   3734  C   ASN A 241     -24.856 -12.553  60.051  1.00  0.87           C  
ATOM   3735  O   ASN A 241     -25.505 -12.604  59.027  1.00  0.87           O  
ATOM   3736  CB  ASN A 241     -22.745 -11.699  61.101  1.00  0.87           C  
ATOM   3737  CG  ASN A 241     -21.423 -12.134  61.309  1.00  0.87           C  
ATOM   3738  OD1 ASN A 241     -21.200 -13.211  61.879  1.00  0.87           O  
ATOM   3739  ND2 ASN A 241     -20.507 -11.387  60.822  1.00  0.87           N  
ATOM   3740  H   ASN A 241     -23.324 -11.043  58.400  1.00  0.87           H  
ATOM   3741  HA  ASN A 241     -22.975 -13.522  60.040  1.00  0.87           H  
ATOM   3742 1HB  ASN A 241     -22.734 -10.640  60.836  1.00  0.87           H  
ATOM   3743 2HB  ASN A 241     -23.291 -11.806  62.023  1.00  0.87           H  
ATOM   3744 1HD2 ASN A 241     -19.550 -11.670  60.906  1.00  0.87           H  
ATOM   3745 2HD2 ASN A 241     -20.739 -10.545  60.336  1.00  0.87           H  
ATOM   3746  N   GLY A 242     -25.452 -12.598  61.246  1.00  0.92           N  
ATOM   3747  CA  GLY A 242     -26.911 -12.608  61.296  1.00  0.92           C  
ATOM   3748  C   GLY A 242     -27.540 -13.801  60.577  1.00  0.92           C  
ATOM   3749  O   GLY A 242     -27.293 -14.955  60.945  1.00  0.92           O  
ATOM   3750  H   GLY A 242     -24.916 -12.599  62.097  1.00  0.92           H  
ATOM   3751 1HA  GLY A 242     -27.234 -12.605  62.338  1.00  0.92           H  
ATOM   3752 2HA  GLY A 242     -27.289 -11.686  60.856  1.00  0.92           H  
ATOM   3753  N   THR A 243     -28.408 -13.506  59.601  1.00  0.94           N  
ATOM   3754  CA  THR A 243     -29.125 -14.535  58.829  1.00  0.94           C  
ATOM   3755  C   THR A 243     -28.171 -15.412  58.012  1.00  0.94           C  
ATOM   3756  O   THR A 243     -28.296 -16.639  58.019  1.00  0.94           O  
ATOM   3757  CB  THR A 243     -30.161 -13.882  57.885  1.00  0.94           C  
ATOM   3758  OG1 THR A 243     -31.155 -13.190  58.665  1.00  0.94           O  
ATOM   3759  CG2 THR A 243     -30.845 -14.888  56.971  1.00  0.94           C  
ATOM   3760  H   THR A 243     -28.499 -12.510  59.347  1.00  0.94           H  
ATOM   3761  HA  THR A 243     -29.655 -15.179  59.527  1.00  0.94           H  
ATOM   3762  HB  THR A 243     -29.647 -13.181  57.277  1.00  0.94           H  
ATOM   3763  HG1 THR A 243     -31.747 -12.710  58.076  1.00  0.94           H  
ATOM   3764 1HG2 THR A 243     -31.544 -14.375  56.312  1.00  0.94           H  
ATOM   3765 2HG2 THR A 243     -30.104 -15.394  56.376  1.00  0.94           H  
ATOM   3766 3HG2 THR A 243     -31.385 -15.594  57.569  1.00  0.94           H  
ATOM   3767  N   ILE A 244     -27.230 -14.778  57.322  1.00  0.91           N  
ATOM   3768  CA  ILE A 244     -26.232 -15.475  56.504  1.00  0.91           C  
ATOM   3769  C   ILE A 244     -24.803 -15.389  57.021  1.00  0.91           C  
ATOM   3770  O   ILE A 244     -24.275 -14.299  57.121  1.00  0.91           O  
ATOM   3771  CB  ILE A 244     -26.246 -14.859  55.097  1.00  0.91           C  
ATOM   3772  CG1 ILE A 244     -27.579 -15.046  54.444  1.00  0.91           C  
ATOM   3773  CG2 ILE A 244     -25.213 -15.399  54.303  1.00  0.91           C  
ATOM   3774  CD1 ILE A 244     -27.948 -16.467  54.236  1.00  0.91           C  
ATOM   3775  H   ILE A 244     -27.231 -13.745  57.355  1.00  0.91           H  
ATOM   3776  HA  ILE A 244     -26.507 -16.526  56.449  1.00  0.91           H  
ATOM   3777  HB  ILE A 244     -26.095 -13.780  55.190  1.00  0.91           H  
ATOM   3778 1HG1 ILE A 244     -28.338 -14.568  55.053  1.00  0.91           H  
ATOM   3779 2HG1 ILE A 244     -27.556 -14.591  53.473  1.00  0.91           H  
ATOM   3780 1HG2 ILE A 244     -25.238 -14.944  53.336  1.00  0.91           H  
ATOM   3781 2HG2 ILE A 244     -24.238 -15.239  54.754  1.00  0.91           H  
ATOM   3782 3HG2 ILE A 244     -25.418 -16.423  54.241  1.00  0.91           H  
ATOM   3783 1HD1 ILE A 244     -28.929 -16.518  53.752  1.00  0.91           H  
ATOM   3784 2HD1 ILE A 244     -27.206 -16.947  53.599  1.00  0.91           H  
ATOM   3785 3HD1 ILE A 244     -27.976 -16.970  55.198  1.00  0.91           H  
ATOM   3786  N   LYS A 245     -24.106 -16.514  57.249  1.00  0.86           N  
ATOM   3787  CA  LYS A 245     -22.719 -16.367  57.688  1.00  0.86           C  
ATOM   3788  C   LYS A 245     -21.739 -16.473  56.511  1.00  0.86           C  
ATOM   3789  O   LYS A 245     -21.798 -17.429  55.741  1.00  0.86           O  
ATOM   3790  CB  LYS A 245     -22.406 -17.388  58.774  1.00  0.86           C  
ATOM   3791  CG  LYS A 245     -23.246 -17.183  60.035  1.00  0.86           C  
ATOM   3792  CD  LYS A 245     -22.965 -18.223  61.109  1.00  0.86           C  
ATOM   3793  CE  LYS A 245     -23.667 -19.546  60.793  1.00  0.86           C  
ATOM   3794  NZ  LYS A 245     -25.165 -19.426  60.849  1.00  0.86           N  
ATOM   3795  H   LYS A 245     -24.498 -17.464  57.180  1.00  0.86           H  
ATOM   3796  HA  LYS A 245     -22.610 -15.391  58.135  1.00  0.86           H  
ATOM   3797 1HB  LYS A 245     -22.601 -18.388  58.399  1.00  0.86           H  
ATOM   3798 2HB  LYS A 245     -21.348 -17.329  59.040  1.00  0.86           H  
ATOM   3799 1HG  LYS A 245     -23.054 -16.186  60.436  1.00  0.86           H  
ATOM   3800 2HG  LYS A 245     -24.304 -17.245  59.760  1.00  0.86           H  
ATOM   3801 1HD  LYS A 245     -21.890 -18.397  61.172  1.00  0.86           H  
ATOM   3802 2HD  LYS A 245     -23.319 -17.856  62.070  1.00  0.86           H  
ATOM   3803 1HE  LYS A 245     -23.392 -19.860  59.799  1.00  0.86           H  
ATOM   3804 2HE  LYS A 245     -23.343 -20.300  61.507  1.00  0.86           H  
ATOM   3805 1HZ  LYS A 245     -25.598 -20.319  60.618  1.00  0.86           H  
ATOM   3806 2HZ  LYS A 245     -25.464 -19.136  61.758  1.00  0.86           H  
ATOM   3807 3HZ  LYS A 245     -25.474 -18.741  60.157  1.00  0.86           H  
ATOM   3808  N   GLY A 246     -20.816 -15.516  56.405  1.00  0.78           N  
ATOM   3809  CA  GLY A 246     -19.818 -15.509  55.330  1.00  0.78           C  
ATOM   3810  C   GLY A 246     -18.716 -16.471  55.686  1.00  0.78           C  
ATOM   3811  O   GLY A 246     -18.744 -17.034  56.769  1.00  0.78           O  
ATOM   3812  H   GLY A 246     -20.833 -14.754  57.075  1.00  0.78           H  
ATOM   3813 1HA  GLY A 246     -20.271 -15.781  54.388  1.00  0.78           H  
ATOM   3814 2HA  GLY A 246     -19.401 -14.516  55.207  1.00  0.78           H  
ATOM   3815  N   VAL A 247     -17.718 -16.635  54.824  1.00  0.71           N  
ATOM   3816  CA  VAL A 247     -16.653 -17.595  55.104  1.00  0.71           C  
ATOM   3817  C   VAL A 247     -15.829 -17.250  56.348  1.00  0.71           C  
ATOM   3818  O   VAL A 247     -15.426 -18.152  57.093  1.00  0.71           O  
ATOM   3819  CB  VAL A 247     -15.771 -17.775  53.880  1.00  0.71           C  
ATOM   3820  CG1 VAL A 247     -14.587 -18.589  54.233  1.00  0.71           C  
ATOM   3821  CG2 VAL A 247     -16.568 -18.466  52.813  1.00  0.71           C  
ATOM   3822  H   VAL A 247     -17.705 -16.115  53.940  1.00  0.71           H  
ATOM   3823  HA  VAL A 247     -17.129 -18.554  55.288  1.00  0.71           H  
ATOM   3824  HB  VAL A 247     -15.446 -16.817  53.517  1.00  0.71           H  
ATOM   3825 1HG1 VAL A 247     -13.974 -18.723  53.348  1.00  0.71           H  
ATOM   3826 2HG1 VAL A 247     -14.010 -18.089  55.011  1.00  0.71           H  
ATOM   3827 3HG1 VAL A 247     -14.924 -19.543  54.590  1.00  0.71           H  
ATOM   3828 1HG2 VAL A 247     -15.949 -18.608  51.942  1.00  0.71           H  
ATOM   3829 2HG2 VAL A 247     -16.905 -19.427  53.180  1.00  0.71           H  
ATOM   3830 3HG2 VAL A 247     -17.432 -17.849  52.554  1.00  0.71           H  
ATOM   3831  N   ALA A 248     -15.527 -15.966  56.528  1.00  0.66           N  
ATOM   3832  CA  ALA A 248     -14.818 -15.417  57.685  1.00  0.66           C  
ATOM   3833  C   ALA A 248     -15.726 -14.504  58.532  1.00  0.66           C  
ATOM   3834  O   ALA A 248     -15.561 -13.291  58.486  1.00  0.66           O  
ATOM   3835  CB  ALA A 248     -13.615 -14.620  57.230  1.00  0.66           C  
ATOM   3836  H   ALA A 248     -15.850 -15.289  55.843  1.00  0.66           H  
ATOM   3837  HA  ALA A 248     -14.485 -16.246  58.306  1.00  0.66           H  
ATOM   3838 1HB  ALA A 248     -13.096 -14.255  58.096  1.00  0.66           H  
ATOM   3839 2HB  ALA A 248     -12.965 -15.247  56.665  1.00  0.66           H  
ATOM   3840 3HB  ALA A 248     -13.943 -13.786  56.611  1.00  0.66           H  
ATOM   3841  N   PRO A 249     -16.663 -15.020  59.357  1.00  0.62           N  
ATOM   3842  CA  PRO A 249     -17.680 -14.279  60.091  1.00  0.62           C  
ATOM   3843  C   PRO A 249     -17.185 -13.050  60.830  1.00  0.62           C  
ATOM   3844  O   PRO A 249     -17.950 -12.109  61.045  1.00  0.62           O  
ATOM   3845  CB  PRO A 249     -18.187 -15.325  61.088  1.00  0.62           C  
ATOM   3846  CG  PRO A 249     -17.990 -16.615  60.388  1.00  0.62           C  
ATOM   3847  CD  PRO A 249     -16.711 -16.448  59.624  1.00  0.62           C  
ATOM   3848  HA  PRO A 249     -18.479 -13.987  59.377  1.00  0.62           H  
ATOM   3849 1HB  PRO A 249     -17.628 -15.246  62.036  1.00  0.62           H  
ATOM   3850 2HB  PRO A 249     -19.245 -15.129  61.323  1.00  0.62           H  
ATOM   3851 1HG  PRO A 249     -17.949 -17.444  61.108  1.00  0.62           H  
ATOM   3852 2HG  PRO A 249     -18.844 -16.820  59.716  1.00  0.62           H  
ATOM   3853 1HD  PRO A 249     -15.849 -16.782  60.192  1.00  0.62           H  
ATOM   3854 2HD  PRO A 249     -16.848 -16.991  58.725  1.00  0.62           H  
ATOM   3855  N   ASP A 250     -15.928 -13.028  61.278  1.00  0.60           N  
ATOM   3856  CA  ASP A 250     -15.507 -11.833  61.992  1.00  0.60           C  
ATOM   3857  C   ASP A 250     -14.341 -11.142  61.314  1.00  0.60           C  
ATOM   3858  O   ASP A 250     -13.604 -10.407  61.971  1.00  0.60           O  
ATOM   3859  CB  ASP A 250     -15.023 -12.197  63.402  1.00  0.60           C  
ATOM   3860  CG  ASP A 250     -16.058 -12.702  64.404  1.00  0.60           C  
ATOM   3861  OD1 ASP A 250     -17.155 -12.157  64.490  1.00  0.60           O  
ATOM   3862  OD2 ASP A 250     -15.726 -13.647  65.098  1.00  0.60           O  
ATOM   3863  H   ASP A 250     -15.264 -13.784  61.097  1.00  0.60           H  
ATOM   3864  HA  ASP A 250     -16.330 -11.124  62.046  1.00  0.60           H  
ATOM   3865 1HB  ASP A 250     -14.269 -12.957  63.289  1.00  0.60           H  
ATOM   3866 2HB  ASP A 250     -14.539 -11.327  63.836  1.00  0.60           H  
ATOM   3867  N   ALA A 251     -14.253 -11.225  59.992  1.00  0.58           N  
ATOM   3868  CA  ALA A 251     -13.211 -10.464  59.320  1.00  0.58           C  
ATOM   3869  C   ALA A 251     -13.717  -9.057  59.135  1.00  0.58           C  
ATOM   3870  O   ALA A 251     -14.867  -8.857  58.771  1.00  0.58           O  
ATOM   3871  CB  ALA A 251     -12.833 -11.072  57.986  1.00  0.58           C  
ATOM   3872  H   ALA A 251     -14.868 -11.847  59.465  1.00  0.58           H  
ATOM   3873  HA  ALA A 251     -12.326 -10.431  59.957  1.00  0.58           H  
ATOM   3874 1HB  ALA A 251     -12.063 -10.460  57.544  1.00  0.58           H  
ATOM   3875 2HB  ALA A 251     -12.460 -12.069  58.146  1.00  0.58           H  
ATOM   3876 3HB  ALA A 251     -13.697 -11.102  57.336  1.00  0.58           H  
ATOM   3877  N   THR A 252     -12.858  -8.080  59.321  1.00  0.57           N  
ATOM   3878  CA  THR A 252     -13.267  -6.708  59.094  1.00  0.57           C  
ATOM   3879  C   THR A 252     -13.211  -6.468  57.615  1.00  0.57           C  
ATOM   3880  O   THR A 252     -12.248  -6.867  56.966  1.00  0.57           O  
ATOM   3881  CB  THR A 252     -12.372  -5.706  59.837  1.00  0.57           C  
ATOM   3882  OG1 THR A 252     -12.474  -5.919  61.252  1.00  0.57           O  
ATOM   3883  CG2 THR A 252     -12.766  -4.260  59.483  1.00  0.57           C  
ATOM   3884  H   THR A 252     -11.902  -8.298  59.585  1.00  0.57           H  
ATOM   3885  HA  THR A 252     -14.298  -6.574  59.425  1.00  0.57           H  
ATOM   3886  HB  THR A 252     -11.358  -5.891  59.554  1.00  0.57           H  
ATOM   3887  HG1 THR A 252     -13.393  -5.848  61.519  1.00  0.57           H  
ATOM   3888 1HG2 THR A 252     -12.115  -3.567  60.011  1.00  0.57           H  
ATOM   3889 2HG2 THR A 252     -12.662  -4.100  58.409  1.00  0.57           H  
ATOM   3890 3HG2 THR A 252     -13.803  -4.082  59.776  1.00  0.57           H  
ATOM   3891  N   LEU A 253     -14.245  -5.883  57.061  1.00  0.57           N  
ATOM   3892  CA  LEU A 253     -14.233  -5.654  55.636  1.00  0.57           C  
ATOM   3893  C   LEU A 253     -13.910  -4.198  55.308  1.00  0.57           C  
ATOM   3894  O   LEU A 253     -14.394  -3.281  55.969  1.00  0.57           O  
ATOM   3895  CB  LEU A 253     -15.586  -6.076  55.084  1.00  0.57           C  
ATOM   3896  CG  LEU A 253     -15.967  -7.535  55.352  1.00  0.57           C  
ATOM   3897  CD1 LEU A 253     -17.337  -7.833  54.764  1.00  0.57           C  
ATOM   3898  CD2 LEU A 253     -14.925  -8.415  54.800  1.00  0.57           C  
ATOM   3899  H   LEU A 253     -15.032  -5.581  57.630  1.00  0.57           H  
ATOM   3900  HA  LEU A 253     -13.469  -6.281  55.181  1.00  0.57           H  
ATOM   3901 1HB  LEU A 253     -16.332  -5.479  55.585  1.00  0.57           H  
ATOM   3902 2HB  LEU A 253     -15.615  -5.888  54.016  1.00  0.57           H  
ATOM   3903  HG  LEU A 253     -16.025  -7.703  56.423  1.00  0.57           H  
ATOM   3904 1HD1 LEU A 253     -17.616  -8.862  54.954  1.00  0.57           H  
ATOM   3905 2HD1 LEU A 253     -18.070  -7.180  55.218  1.00  0.57           H  
ATOM   3906 3HD1 LEU A 253     -17.310  -7.671  53.699  1.00  0.57           H  
ATOM   3907 1HD2 LEU A 253     -15.199  -9.427  55.024  1.00  0.57           H  
ATOM   3908 2HD2 LEU A 253     -14.840  -8.277  53.726  1.00  0.57           H  
ATOM   3909 3HD2 LEU A 253     -13.978  -8.181  55.272  1.00  0.57           H  
ATOM   3910  N   LEU A 254     -13.068  -3.999  54.300  1.00  0.57           N  
ATOM   3911  CA  LEU A 254     -12.695  -2.662  53.841  1.00  0.57           C  
ATOM   3912  C   LEU A 254     -13.232  -2.486  52.423  1.00  0.57           C  
ATOM   3913  O   LEU A 254     -12.704  -3.077  51.484  1.00  0.57           O  
ATOM   3914  CB  LEU A 254     -11.167  -2.497  53.832  1.00  0.57           C  
ATOM   3915  CG  LEU A 254     -10.395  -2.794  55.121  1.00  0.57           C  
ATOM   3916  CD1 LEU A 254      -8.890  -2.683  54.791  1.00  0.57           C  
ATOM   3917  CD2 LEU A 254     -10.812  -1.829  56.219  1.00  0.57           C  
ATOM   3918  H   LEU A 254     -12.677  -4.815  53.829  1.00  0.57           H  
ATOM   3919  HA  LEU A 254     -13.138  -1.912  54.490  1.00  0.57           H  
ATOM   3920 1HB  LEU A 254     -10.756  -3.107  53.088  1.00  0.57           H  
ATOM   3921 2HB  LEU A 254     -10.954  -1.457  53.574  1.00  0.57           H  
ATOM   3922  HG  LEU A 254     -10.599  -3.817  55.446  1.00  0.57           H  
ATOM   3923 1HD1 LEU A 254      -8.286  -2.898  55.658  1.00  0.57           H  
ATOM   3924 2HD1 LEU A 254      -8.658  -3.393  54.006  1.00  0.57           H  
ATOM   3925 3HD1 LEU A 254      -8.667  -1.673  54.444  1.00  0.57           H  
ATOM   3926 1HD2 LEU A 254     -10.256  -2.043  57.127  1.00  0.57           H  
ATOM   3927 2HD2 LEU A 254     -10.605  -0.812  55.895  1.00  0.57           H  
ATOM   3928 3HD2 LEU A 254     -11.874  -1.943  56.408  1.00  0.57           H  
ATOM   3929  N   ALA A 255     -14.302  -1.736  52.237  1.00  0.59           N  
ATOM   3930  CA  ALA A 255     -14.849  -1.684  50.884  1.00  0.59           C  
ATOM   3931  C   ALA A 255     -14.156  -0.644  50.015  1.00  0.59           C  
ATOM   3932  O   ALA A 255     -13.913   0.487  50.456  1.00  0.59           O  
ATOM   3933  CB  ALA A 255     -16.337  -1.399  50.931  1.00  0.59           C  
ATOM   3934  H   ALA A 255     -14.725  -1.232  53.007  1.00  0.59           H  
ATOM   3935  HA  ALA A 255     -14.697  -2.649  50.414  1.00  0.59           H  
ATOM   3936 1HB  ALA A 255     -16.730  -1.387  49.917  1.00  0.59           H  
ATOM   3937 2HB  ALA A 255     -16.835  -2.167  51.503  1.00  0.59           H  
ATOM   3938 3HB  ALA A 255     -16.514  -0.448  51.391  1.00  0.59           H  
ATOM   3939  N   TYR A 256     -13.907  -1.017  48.760  1.00  0.62           N  
ATOM   3940  CA  TYR A 256     -13.372  -0.091  47.784  1.00  0.62           C  
ATOM   3941  C   TYR A 256     -14.178  -0.182  46.486  1.00  0.62           C  
ATOM   3942  O   TYR A 256     -14.637  -1.260  46.079  1.00  0.62           O  
ATOM   3943  CB  TYR A 256     -11.878  -0.355  47.523  1.00  0.62           C  
ATOM   3944  CG  TYR A 256     -11.016  -0.226  48.785  1.00  0.62           C  
ATOM   3945  CD1 TYR A 256     -10.759  -1.337  49.566  1.00  0.62           C  
ATOM   3946  CD2 TYR A 256     -10.543   1.008  49.189  1.00  0.62           C  
ATOM   3947  CE1 TYR A 256     -10.028  -1.206  50.729  1.00  0.62           C  
ATOM   3948  CE2 TYR A 256      -9.822   1.126  50.361  1.00  0.62           C  
ATOM   3949  CZ  TYR A 256      -9.564   0.024  51.129  1.00  0.62           C  
ATOM   3950  OH  TYR A 256      -8.858   0.119  52.319  1.00  0.62           O  
ATOM   3951  H   TYR A 256     -14.057  -1.980  48.471  1.00  0.62           H  
ATOM   3952  HA  TYR A 256     -13.483   0.909  48.176  1.00  0.62           H  
ATOM   3953 1HB  TYR A 256     -11.753  -1.360  47.126  1.00  0.62           H  
ATOM   3954 2HB  TYR A 256     -11.513   0.342  46.778  1.00  0.62           H  
ATOM   3955  HD1 TYR A 256     -11.141  -2.315  49.264  1.00  0.62           H  
ATOM   3956  HD2 TYR A 256     -10.759   1.891  48.599  1.00  0.62           H  
ATOM   3957  HE1 TYR A 256      -9.829  -2.068  51.338  1.00  0.62           H  
ATOM   3958  HE2 TYR A 256      -9.480   2.099  50.687  1.00  0.62           H  
ATOM   3959  HH  TYR A 256      -8.602   1.056  52.519  1.00  0.62           H  
ATOM   3960  N   ARG A 257     -14.344   0.955  45.825  1.00  0.67           N  
ATOM   3961  CA  ARG A 257     -15.081   0.950  44.577  1.00  0.67           C  
ATOM   3962  C   ARG A 257     -14.203   1.346  43.423  1.00  0.67           C  
ATOM   3963  O   ARG A 257     -13.592   2.413  43.407  1.00  0.67           O  
ATOM   3964  CB  ARG A 257     -16.287   1.860  44.670  1.00  0.67           C  
ATOM   3965  CG  ARG A 257     -17.165   1.857  43.496  1.00  0.67           C  
ATOM   3966  CD  ARG A 257     -18.375   2.627  43.773  1.00  0.67           C  
ATOM   3967  NE  ARG A 257     -19.353   2.466  42.756  1.00  0.67           N  
ATOM   3968  CZ  ARG A 257     -20.578   3.008  42.831  1.00  0.67           C  
ATOM   3969  NH1 ARG A 257     -20.930   3.744  43.851  1.00  0.67           N  
ATOM   3970  NH2 ARG A 257     -21.468   2.822  41.911  1.00  0.67           N  
ATOM   3971  H   ARG A 257     -13.956   1.808  46.220  1.00  0.67           H  
ATOM   3972  HA  ARG A 257     -15.443  -0.055  44.394  1.00  0.67           H  
ATOM   3973 1HB  ARG A 257     -16.881   1.613  45.546  1.00  0.67           H  
ATOM   3974 2HB  ARG A 257     -15.983   2.866  44.766  1.00  0.67           H  
ATOM   3975 1HG  ARG A 257     -16.650   2.338  42.666  1.00  0.67           H  
ATOM   3976 2HG  ARG A 257     -17.412   0.855  43.212  1.00  0.67           H  
ATOM   3977 1HD  ARG A 257     -18.810   2.310  44.720  1.00  0.67           H  
ATOM   3978 2HD  ARG A 257     -18.127   3.674  43.823  1.00  0.67           H  
ATOM   3979  HE  ARG A 257     -19.090   1.900  41.933  1.00  0.67           H  
ATOM   3980 1HH1 ARG A 257     -20.285   3.927  44.619  1.00  0.67           H  
ATOM   3981 2HH1 ARG A 257     -21.869   4.126  43.847  1.00  0.67           H  
ATOM   3982 1HH2 ARG A 257     -21.264   2.223  41.124  1.00  0.67           H  
ATOM   3983 2HH2 ARG A 257     -22.370   3.280  42.039  1.00  0.67           H  
ATOM   3984  N   VAL A 258     -14.121   0.464  42.445  1.00  0.75           N  
ATOM   3985  CA  VAL A 258     -13.321   0.721  41.275  1.00  0.75           C  
ATOM   3986  C   VAL A 258     -14.223   0.655  40.052  1.00  0.75           C  
ATOM   3987  O   VAL A 258     -13.906   1.210  38.992  1.00  0.75           O  
ATOM   3988  CB  VAL A 258     -12.159  -0.276  41.203  1.00  0.75           C  
ATOM   3989  CG1 VAL A 258     -11.270  -0.070  42.444  1.00  0.75           C  
ATOM   3990  CG2 VAL A 258     -12.697  -1.692  41.119  1.00  0.75           C  
ATOM   3991  H   VAL A 258     -14.647  -0.403  42.513  1.00  0.75           H  
ATOM   3992  HA  VAL A 258     -12.910   1.724  41.350  1.00  0.75           H  
ATOM   3993  HB  VAL A 258     -11.557  -0.073  40.323  1.00  0.75           H  
ATOM   3994 1HG1 VAL A 258     -10.434  -0.733  42.413  1.00  0.75           H  
ATOM   3995 2HG1 VAL A 258     -10.907   0.956  42.465  1.00  0.75           H  
ATOM   3996 3HG1 VAL A 258     -11.842  -0.264  43.347  1.00  0.75           H  
ATOM   3997 1HG2 VAL A 258     -11.878  -2.388  41.063  1.00  0.75           H  
ATOM   3998 2HG2 VAL A 258     -13.305  -1.910  41.998  1.00  0.75           H  
ATOM   3999 3HG2 VAL A 258     -13.299  -1.789  40.231  1.00  0.75           H  
ATOM   4000  N   LEU A 259     -15.364  -0.018  40.223  1.00  0.84           N  
ATOM   4001  CA  LEU A 259     -16.416  -0.060  39.211  1.00  0.84           C  
ATOM   4002  C   LEU A 259     -17.530   0.937  39.508  1.00  0.84           C  
ATOM   4003  O   LEU A 259     -17.963   1.073  40.655  1.00  0.84           O  
ATOM   4004  CB  LEU A 259     -17.014  -1.460  39.141  1.00  0.84           C  
ATOM   4005  CG  LEU A 259     -16.132  -2.569  38.753  1.00  0.84           C  
ATOM   4006  CD1 LEU A 259     -16.888  -3.858  38.910  1.00  0.84           C  
ATOM   4007  CD2 LEU A 259     -15.710  -2.351  37.337  1.00  0.84           C  
ATOM   4008  H   LEU A 259     -15.523  -0.493  41.116  1.00  0.84           H  
ATOM   4009  HA  LEU A 259     -15.978   0.198  38.247  1.00  0.84           H  
ATOM   4010 1HB  LEU A 259     -17.354  -1.712  40.108  1.00  0.84           H  
ATOM   4011 2HB  LEU A 259     -17.862  -1.441  38.453  1.00  0.84           H  
ATOM   4012  HG  LEU A 259     -15.277  -2.608  39.403  1.00  0.84           H  
ATOM   4013 1HD1 LEU A 259     -16.281  -4.684  38.650  1.00  0.84           H  
ATOM   4014 2HD1 LEU A 259     -17.177  -3.970  39.945  1.00  0.84           H  
ATOM   4015 3HD1 LEU A 259     -17.776  -3.851  38.271  1.00  0.84           H  
ATOM   4016 1HD2 LEU A 259     -15.083  -3.140  36.990  1.00  0.84           H  
ATOM   4017 2HD2 LEU A 259     -16.585  -2.311  36.709  1.00  0.84           H  
ATOM   4018 3HD2 LEU A 259     -15.176  -1.424  37.285  1.00  0.84           H  
ATOM   4019  N   GLY A 260     -18.024   1.588  38.473  1.00  0.94           N  
ATOM   4020  CA  GLY A 260     -19.093   2.557  38.640  1.00  0.94           C  
ATOM   4021  C   GLY A 260     -20.474   1.903  38.628  1.00  0.94           C  
ATOM   4022  O   GLY A 260     -20.575   0.679  38.548  1.00  0.94           O  
ATOM   4023  H   GLY A 260     -17.626   1.436  37.551  1.00  0.94           H  
ATOM   4024 1HA  GLY A 260     -18.940   3.090  39.583  1.00  0.94           H  
ATOM   4025 2HA  GLY A 260     -19.002   3.282  37.840  1.00  0.94           H  
ATOM   4026  N   PRO A 261     -21.556   2.710  38.622  1.00  1.02           N  
ATOM   4027  CA  PRO A 261     -22.974   2.330  38.657  1.00  1.02           C  
ATOM   4028  C   PRO A 261     -23.422   1.643  37.373  1.00  1.02           C  
ATOM   4029  O   PRO A 261     -24.512   1.052  37.308  1.00  1.02           O  
ATOM   4030  CB  PRO A 261     -23.673   3.674  38.902  1.00  1.02           C  
ATOM   4031  CG  PRO A 261     -22.742   4.703  38.321  1.00  1.02           C  
ATOM   4032  CD  PRO A 261     -21.352   4.188  38.552  1.00  1.02           C  
ATOM   4033  HA  PRO A 261     -23.140   1.663  39.521  1.00  1.02           H  
ATOM   4034 1HB  PRO A 261     -24.648   3.675  38.428  1.00  1.02           H  
ATOM   4035 2HB  PRO A 261     -23.849   3.818  39.977  1.00  1.02           H  
ATOM   4036 1HG  PRO A 261     -22.982   4.880  37.253  1.00  1.02           H  
ATOM   4037 2HG  PRO A 261     -22.888   5.650  38.836  1.00  1.02           H  
ATOM   4038 1HD  PRO A 261     -20.754   4.485  37.688  1.00  1.02           H  
ATOM   4039 2HD  PRO A 261     -20.948   4.584  39.502  1.00  1.02           H  
ATOM   4040  N   GLY A 262     -22.577   1.746  36.337  1.00  1.05           N  
ATOM   4041  CA  GLY A 262     -22.814   1.114  35.050  1.00  1.05           C  
ATOM   4042  C   GLY A 262     -22.054  -0.216  34.936  1.00  1.05           C  
ATOM   4043  O   GLY A 262     -22.130  -0.889  33.905  1.00  1.05           O  
ATOM   4044  H   GLY A 262     -21.727   2.272  36.444  1.00  1.05           H  
ATOM   4045 1HA  GLY A 262     -23.883   0.935  34.921  1.00  1.05           H  
ATOM   4046 2HA  GLY A 262     -22.502   1.785  34.250  1.00  1.05           H  
ATOM   4047  N   GLY A 263     -21.299  -0.593  35.982  1.00  1.02           N  
ATOM   4048  CA  GLY A 263     -20.538  -1.841  35.984  1.00  1.02           C  
ATOM   4049  C   GLY A 263     -19.158  -1.789  35.357  1.00  1.02           C  
ATOM   4050  O   GLY A 263     -18.533  -2.833  35.188  1.00  1.02           O  
ATOM   4051  H   GLY A 263     -21.251  -0.020  36.824  1.00  1.02           H  
ATOM   4052 1HA  GLY A 263     -20.440  -2.183  37.014  1.00  1.02           H  
ATOM   4053 2HA  GLY A 263     -21.118  -2.605  35.470  1.00  1.02           H  
ATOM   4054  N   SER A 264     -18.675  -0.601  34.992  1.00  0.94           N  
ATOM   4055  CA  SER A 264     -17.350  -0.495  34.375  1.00  0.94           C  
ATOM   4056  C   SER A 264     -16.389   0.340  35.207  1.00  0.94           C  
ATOM   4057  O   SER A 264     -16.810   1.242  35.940  1.00  0.94           O  
ATOM   4058  CB  SER A 264     -17.460   0.099  32.984  1.00  0.94           C  
ATOM   4059  OG  SER A 264     -17.923   1.425  33.030  1.00  0.94           O  
ATOM   4060  H   SER A 264     -19.244   0.219  35.133  1.00  0.94           H  
ATOM   4061  HA  SER A 264     -16.928  -1.493  34.286  1.00  0.94           H  
ATOM   4062 1HB  SER A 264     -16.479   0.068  32.506  1.00  0.94           H  
ATOM   4063 2HB  SER A 264     -18.134  -0.507  32.383  1.00  0.94           H  
ATOM   4064  HG  SER A 264     -17.244   1.923  33.501  1.00  0.94           H  
ATOM   4065  N   GLY A 265     -15.096   0.068  35.044  1.00  0.85           N  
ATOM   4066  CA  GLY A 265     -14.039   0.812  35.715  1.00  0.85           C  
ATOM   4067  C   GLY A 265     -12.704   0.500  35.082  1.00  0.85           C  
ATOM   4068  O   GLY A 265     -12.673  -0.116  34.020  1.00  0.85           O  
ATOM   4069  H   GLY A 265     -14.849  -0.712  34.438  1.00  0.85           H  
ATOM   4070 1HA  GLY A 265     -14.237   1.881  35.662  1.00  0.85           H  
ATOM   4071 2HA  GLY A 265     -14.013   0.537  36.759  1.00  0.85           H  
ATOM   4072  N   THR A 266     -11.611   0.951  35.680  1.00  0.76           N  
ATOM   4073  CA  THR A 266     -10.339   0.834  34.978  1.00  0.76           C  
ATOM   4074  C   THR A 266      -9.157   0.300  35.781  1.00  0.76           C  
ATOM   4075  O   THR A 266      -9.214   0.235  37.011  1.00  0.76           O  
ATOM   4076  CB  THR A 266      -9.926   2.178  34.430  1.00  0.76           C  
ATOM   4077  OG1 THR A 266      -9.605   3.096  35.539  1.00  0.76           O  
ATOM   4078  CG2 THR A 266     -11.019   2.786  33.541  1.00  0.76           C  
ATOM   4079  H   THR A 266     -11.674   1.421  36.572  1.00  0.76           H  
ATOM   4080  HA  THR A 266     -10.491   0.159  34.145  1.00  0.76           H  
ATOM   4081  HB  THR A 266      -9.078   2.027  33.819  1.00  0.76           H  
ATOM   4082  HG1 THR A 266      -9.494   3.990  35.190  1.00  0.76           H  
ATOM   4083 1HG2 THR A 266     -10.671   3.734  33.136  1.00  0.76           H  
ATOM   4084 2HG2 THR A 266     -11.234   2.104  32.721  1.00  0.76           H  
ATOM   4085 3HG2 THR A 266     -11.920   2.960  34.116  1.00  0.76           H  
ATOM   4086  N   THR A 267      -8.049   0.022  35.074  1.00  0.69           N  
ATOM   4087  CA  THR A 267      -6.797  -0.398  35.713  1.00  0.69           C  
ATOM   4088  C   THR A 267      -6.351   0.601  36.751  1.00  0.69           C  
ATOM   4089  O   THR A 267      -5.953   0.207  37.846  1.00  0.69           O  
ATOM   4090  CB  THR A 267      -5.636  -0.600  34.709  1.00  0.69           C  
ATOM   4091  OG1 THR A 267      -5.905  -1.691  33.816  1.00  0.69           O  
ATOM   4092  CG2 THR A 267      -4.347  -0.836  35.443  1.00  0.69           C  
ATOM   4093  H   THR A 267      -8.118   0.067  34.055  1.00  0.69           H  
ATOM   4094  HA  THR A 267      -6.969  -1.347  36.219  1.00  0.69           H  
ATOM   4095  HB  THR A 267      -5.530   0.302  34.111  1.00  0.69           H  
ATOM   4096  HG1 THR A 267      -6.157  -2.465  34.311  1.00  0.69           H  
ATOM   4097 1HG2 THR A 267      -3.542  -0.951  34.728  1.00  0.69           H  
ATOM   4098 2HG2 THR A 267      -4.152   0.010  36.086  1.00  0.69           H  
ATOM   4099 3HG2 THR A 267      -4.409  -1.698  36.038  1.00  0.69           H  
ATOM   4100  N   GLU A 268      -6.409   1.887  36.440  1.00  0.64           N  
ATOM   4101  CA  GLU A 268      -5.996   2.878  37.421  1.00  0.64           C  
ATOM   4102  C   GLU A 268      -6.819   2.792  38.683  1.00  0.64           C  
ATOM   4103  O   GLU A 268      -6.284   2.904  39.788  1.00  0.64           O  
ATOM   4104  CB  GLU A 268      -6.094   4.286  36.874  1.00  0.64           C  
ATOM   4105  CG  GLU A 268      -5.085   4.596  35.876  1.00  0.64           C  
ATOM   4106  CD  GLU A 268      -5.288   5.873  35.189  1.00  0.64           C  
ATOM   4107  OE1 GLU A 268      -6.346   6.448  35.282  1.00  0.64           O  
ATOM   4108  OE2 GLU A 268      -4.348   6.317  34.604  1.00  0.64           O  
ATOM   4109  H   GLU A 268      -6.743   2.172  35.517  1.00  0.64           H  
ATOM   4110  HA  GLU A 268      -4.949   2.673  37.686  1.00  0.64           H  
ATOM   4111 1HB  GLU A 268      -7.079   4.433  36.434  1.00  0.64           H  
ATOM   4112 2HB  GLU A 268      -5.994   5.002  37.691  1.00  0.64           H  
ATOM   4113 1HG  GLU A 268      -4.127   4.608  36.393  1.00  0.64           H  
ATOM   4114 2HG  GLU A 268      -5.059   3.817  35.157  1.00  0.64           H  
ATOM   4115  N   ASN A 269      -8.135   2.571  38.540  1.00  0.61           N  
ATOM   4116  CA  ASN A 269      -8.927   2.486  39.757  1.00  0.61           C  
ATOM   4117  C   ASN A 269      -8.545   1.235  40.548  1.00  0.61           C  
ATOM   4118  O   ASN A 269      -8.447   1.281  41.775  1.00  0.61           O  
ATOM   4119  CB  ASN A 269     -10.404   2.476  39.472  1.00  0.61           C  
ATOM   4120  CG  ASN A 269     -10.899   3.756  38.962  1.00  0.61           C  
ATOM   4121  OD1 ASN A 269     -10.193   4.775  38.994  1.00  0.61           O  
ATOM   4122  ND2 ASN A 269     -12.127   3.747  38.516  1.00  0.61           N  
ATOM   4123  H   ASN A 269      -8.569   2.502  37.609  1.00  0.61           H  
ATOM   4124  HA  ASN A 269      -8.701   3.350  40.382  1.00  0.61           H  
ATOM   4125 1HB  ASN A 269     -10.642   1.686  38.759  1.00  0.61           H  
ATOM   4126 2HB  ASN A 269     -10.924   2.267  40.381  1.00  0.61           H  
ATOM   4127 1HD2 ASN A 269     -12.534   4.592  38.166  1.00  0.61           H  
ATOM   4128 2HD2 ASN A 269     -12.674   2.885  38.568  1.00  0.61           H  
ATOM   4129  N   VAL A 270      -8.275   0.130  39.845  1.00  0.59           N  
ATOM   4130  CA  VAL A 270      -7.924  -1.111  40.525  1.00  0.59           C  
ATOM   4131  C   VAL A 270      -6.588  -0.981  41.233  1.00  0.59           C  
ATOM   4132  O   VAL A 270      -6.462  -1.415  42.378  1.00  0.59           O  
ATOM   4133  CB  VAL A 270      -7.872  -2.312  39.580  1.00  0.59           C  
ATOM   4134  CG1 VAL A 270      -7.353  -3.516  40.357  1.00  0.59           C  
ATOM   4135  CG2 VAL A 270      -9.246  -2.591  39.025  1.00  0.59           C  
ATOM   4136  H   VAL A 270      -8.366   0.152  38.826  1.00  0.59           H  
ATOM   4137  HA  VAL A 270      -8.682  -1.324  41.267  1.00  0.59           H  
ATOM   4138  HB  VAL A 270      -7.177  -2.103  38.761  1.00  0.59           H  
ATOM   4139 1HG1 VAL A 270      -7.308  -4.376  39.698  1.00  0.59           H  
ATOM   4140 2HG1 VAL A 270      -6.358  -3.297  40.747  1.00  0.59           H  
ATOM   4141 3HG1 VAL A 270      -8.025  -3.732  41.185  1.00  0.59           H  
ATOM   4142 1HG2 VAL A 270      -9.199  -3.449  38.354  1.00  0.59           H  
ATOM   4143 2HG2 VAL A 270      -9.921  -2.804  39.846  1.00  0.59           H  
ATOM   4144 3HG2 VAL A 270      -9.603  -1.723  38.479  1.00  0.59           H  
ATOM   4145  N   ILE A 271      -5.592  -0.382  40.570  1.00  0.58           N  
ATOM   4146  CA  ILE A 271      -4.284  -0.223  41.189  1.00  0.58           C  
ATOM   4147  C   ILE A 271      -4.430   0.644  42.411  1.00  0.58           C  
ATOM   4148  O   ILE A 271      -3.831   0.362  43.443  1.00  0.58           O  
ATOM   4149  CB  ILE A 271      -3.237   0.443  40.291  1.00  0.58           C  
ATOM   4150  CG1 ILE A 271      -2.865  -0.426  39.128  1.00  0.58           C  
ATOM   4151  CG2 ILE A 271      -1.996   0.708  41.122  1.00  0.58           C  
ATOM   4152  CD1 ILE A 271      -2.054   0.315  38.108  1.00  0.58           C  
ATOM   4153  H   ILE A 271      -5.751  -0.048  39.622  1.00  0.58           H  
ATOM   4154  HA  ILE A 271      -3.913  -1.195  41.491  1.00  0.58           H  
ATOM   4155  HB  ILE A 271      -3.639   1.383  39.900  1.00  0.58           H  
ATOM   4156 1HG1 ILE A 271      -2.292  -1.282  39.474  1.00  0.58           H  
ATOM   4157 2HG1 ILE A 271      -3.776  -0.789  38.654  1.00  0.58           H  
ATOM   4158 1HG2 ILE A 271      -1.249   1.199  40.502  1.00  0.58           H  
ATOM   4159 2HG2 ILE A 271      -2.249   1.342  41.964  1.00  0.58           H  
ATOM   4160 3HG2 ILE A 271      -1.604  -0.226  41.495  1.00  0.58           H  
ATOM   4161 1HD1 ILE A 271      -1.842  -0.356  37.306  1.00  0.58           H  
ATOM   4162 2HD1 ILE A 271      -2.625   1.165  37.738  1.00  0.58           H  
ATOM   4163 3HD1 ILE A 271      -1.125   0.667  38.553  1.00  0.58           H  
ATOM   4164  N   ALA A 272      -5.190   1.739  42.288  1.00  0.58           N  
ATOM   4165  CA  ALA A 272      -5.423   2.628  43.412  1.00  0.58           C  
ATOM   4166  C   ALA A 272      -6.122   1.867  44.540  1.00  0.58           C  
ATOM   4167  O   ALA A 272      -5.807   2.050  45.719  1.00  0.58           O  
ATOM   4168  CB  ALA A 272      -6.229   3.823  42.954  1.00  0.58           C  
ATOM   4169  H   ALA A 272      -5.640   1.954  41.398  1.00  0.58           H  
ATOM   4170  HA  ALA A 272      -4.457   2.973  43.781  1.00  0.58           H  
ATOM   4171 1HB  ALA A 272      -6.362   4.491  43.779  1.00  0.58           H  
ATOM   4172 2HB  ALA A 272      -5.698   4.338  42.156  1.00  0.58           H  
ATOM   4173 3HB  ALA A 272      -7.197   3.487  42.583  1.00  0.58           H  
ATOM   4174  N   GLY A 273      -7.026   0.954  44.170  1.00  0.58           N  
ATOM   4175  CA  GLY A 273      -7.728   0.088  45.103  1.00  0.58           C  
ATOM   4176  C   GLY A 273      -6.715  -0.728  45.885  1.00  0.58           C  
ATOM   4177  O   GLY A 273      -6.762  -0.768  47.117  1.00  0.58           O  
ATOM   4178  H   GLY A 273      -7.274   0.879  43.186  1.00  0.58           H  
ATOM   4179 1HA  GLY A 273      -8.331   0.673  45.786  1.00  0.58           H  
ATOM   4180 2HA  GLY A 273      -8.396  -0.573  44.548  1.00  0.58           H  
ATOM   4181  N   ILE A 274      -5.792  -1.367  45.163  1.00  0.59           N  
ATOM   4182  CA  ILE A 274      -4.754  -2.190  45.765  1.00  0.59           C  
ATOM   4183  C   ILE A 274      -3.829  -1.355  46.647  1.00  0.59           C  
ATOM   4184  O   ILE A 274      -3.593  -1.687  47.807  1.00  0.59           O  
ATOM   4185  CB  ILE A 274      -3.868  -2.842  44.673  1.00  0.59           C  
ATOM   4186  CG1 ILE A 274      -4.637  -3.870  43.834  1.00  0.59           C  
ATOM   4187  CG2 ILE A 274      -2.667  -3.493  45.312  1.00  0.59           C  
ATOM   4188  CD1 ILE A 274      -3.854  -4.278  42.565  1.00  0.59           C  
ATOM   4189  H   ILE A 274      -5.836  -1.281  44.147  1.00  0.59           H  
ATOM   4190  HA  ILE A 274      -5.226  -2.961  46.373  1.00  0.59           H  
ATOM   4191  HB  ILE A 274      -3.523  -2.069  43.995  1.00  0.59           H  
ATOM   4192 1HG1 ILE A 274      -4.824  -4.756  44.438  1.00  0.59           H  
ATOM   4193 2HG1 ILE A 274      -5.595  -3.449  43.536  1.00  0.59           H  
ATOM   4194 1HG2 ILE A 274      -2.028  -3.918  44.542  1.00  0.59           H  
ATOM   4195 2HG2 ILE A 274      -2.114  -2.750  45.875  1.00  0.59           H  
ATOM   4196 3HG2 ILE A 274      -2.995  -4.265  45.974  1.00  0.59           H  
ATOM   4197 1HD1 ILE A 274      -4.399  -5.000  41.981  1.00  0.59           H  
ATOM   4198 2HD1 ILE A 274      -3.674  -3.406  41.954  1.00  0.59           H  
ATOM   4199 3HD1 ILE A 274      -2.912  -4.702  42.858  1.00  0.59           H  
ATOM   4200  N   GLU A 275      -3.332  -0.232  46.120  1.00  0.60           N  
ATOM   4201  CA  GLU A 275      -2.398   0.588  46.874  1.00  0.60           C  
ATOM   4202  C   GLU A 275      -3.032   1.041  48.178  1.00  0.60           C  
ATOM   4203  O   GLU A 275      -2.434   0.933  49.253  1.00  0.60           O  
ATOM   4204  CB  GLU A 275      -1.959   1.822  46.066  1.00  0.60           C  
ATOM   4205  CG  GLU A 275      -0.835   2.609  46.741  1.00  0.60           C  
ATOM   4206  CD  GLU A 275      -0.390   3.884  46.044  1.00  0.60           C  
ATOM   4207  OE1 GLU A 275      -1.069   4.336  45.173  1.00  0.60           O  
ATOM   4208  OE2 GLU A 275       0.679   4.385  46.377  1.00  0.60           O  
ATOM   4209  H   GLU A 275      -3.582   0.028  45.172  1.00  0.60           H  
ATOM   4210  HA  GLU A 275      -1.530  -0.002  47.115  1.00  0.60           H  
ATOM   4211 1HB  GLU A 275      -1.619   1.508  45.076  1.00  0.60           H  
ATOM   4212 2HB  GLU A 275      -2.812   2.488  45.922  1.00  0.60           H  
ATOM   4213 1HG  GLU A 275      -1.110   2.831  47.776  1.00  0.60           H  
ATOM   4214 2HG  GLU A 275      -0.011   1.935  46.747  1.00  0.60           H  
ATOM   4215  N   ARG A 276      -4.267   1.519  48.087  1.00  0.61           N  
ATOM   4216  CA  ARG A 276      -4.981   2.003  49.244  1.00  0.61           C  
ATOM   4217  C   ARG A 276      -5.285   0.886  50.232  1.00  0.61           C  
ATOM   4218  O   ARG A 276      -5.086   1.053  51.435  1.00  0.61           O  
ATOM   4219  CB  ARG A 276      -6.249   2.674  48.787  1.00  0.61           C  
ATOM   4220  CG  ARG A 276      -7.115   3.198  49.861  1.00  0.61           C  
ATOM   4221  CD  ARG A 276      -6.505   4.251  50.667  1.00  0.61           C  
ATOM   4222  NE  ARG A 276      -7.444   4.692  51.670  1.00  0.61           N  
ATOM   4223  CZ  ARG A 276      -8.234   5.771  51.576  1.00  0.61           C  
ATOM   4224  NH1 ARG A 276      -8.146   6.565  50.531  1.00  0.61           N  
ATOM   4225  NH2 ARG A 276      -9.091   6.028  52.542  1.00  0.61           N  
ATOM   4226  H   ARG A 276      -4.725   1.578  47.177  1.00  0.61           H  
ATOM   4227  HA  ARG A 276      -4.359   2.747  49.741  1.00  0.61           H  
ATOM   4228 1HB  ARG A 276      -6.007   3.487  48.105  1.00  0.61           H  
ATOM   4229 2HB  ARG A 276      -6.841   1.943  48.227  1.00  0.61           H  
ATOM   4230 1HG  ARG A 276      -8.055   3.564  49.456  1.00  0.61           H  
ATOM   4231 2HG  ARG A 276      -7.300   2.378  50.551  1.00  0.61           H  
ATOM   4232 1HD  ARG A 276      -5.621   3.860  51.177  1.00  0.61           H  
ATOM   4233 2HD  ARG A 276      -6.233   5.100  50.044  1.00  0.61           H  
ATOM   4234  HE  ARG A 276      -7.564   4.069  52.488  1.00  0.61           H  
ATOM   4235 1HH1 ARG A 276      -7.486   6.359  49.796  1.00  0.61           H  
ATOM   4236 2HH1 ARG A 276      -8.738   7.381  50.468  1.00  0.61           H  
ATOM   4237 1HH2 ARG A 276      -9.148   5.408  53.339  1.00  0.61           H  
ATOM   4238 2HH2 ARG A 276      -9.693   6.829  52.493  1.00  0.61           H  
ATOM   4239  N   ALA A 277      -5.706  -0.278  49.735  1.00  0.62           N  
ATOM   4240  CA  ALA A 277      -6.011  -1.386  50.620  1.00  0.62           C  
ATOM   4241  C   ALA A 277      -4.791  -1.751  51.445  1.00  0.62           C  
ATOM   4242  O   ALA A 277      -4.902  -2.005  52.649  1.00  0.62           O  
ATOM   4243  CB  ALA A 277      -6.470  -2.568  49.815  1.00  0.62           C  
ATOM   4244  H   ALA A 277      -5.857  -0.399  48.733  1.00  0.62           H  
ATOM   4245  HA  ALA A 277      -6.799  -1.079  51.305  1.00  0.62           H  
ATOM   4246 1HB  ALA A 277      -6.682  -3.381  50.477  1.00  0.62           H  
ATOM   4247 2HB  ALA A 277      -7.358  -2.303  49.242  1.00  0.62           H  
ATOM   4248 3HB  ALA A 277      -5.677  -2.840  49.139  1.00  0.62           H  
ATOM   4249  N   VAL A 278      -3.618  -1.694  50.814  1.00  0.63           N  
ATOM   4250  CA  VAL A 278      -2.370  -1.965  51.498  1.00  0.63           C  
ATOM   4251  C   VAL A 278      -2.055  -0.879  52.531  1.00  0.63           C  
ATOM   4252  O   VAL A 278      -1.723  -1.188  53.676  1.00  0.63           O  
ATOM   4253  CB  VAL A 278      -1.243  -2.085  50.471  1.00  0.63           C  
ATOM   4254  CG1 VAL A 278       0.094  -2.179  51.144  1.00  0.63           C  
ATOM   4255  CG2 VAL A 278      -1.482  -3.311  49.634  1.00  0.63           C  
ATOM   4256  H   VAL A 278      -3.599  -1.484  49.813  1.00  0.63           H  
ATOM   4257  HA  VAL A 278      -2.465  -2.921  52.012  1.00  0.63           H  
ATOM   4258  HB  VAL A 278      -1.239  -1.202  49.836  1.00  0.63           H  
ATOM   4259 1HG1 VAL A 278       0.846  -2.260  50.380  1.00  0.63           H  
ATOM   4260 2HG1 VAL A 278       0.275  -1.284  51.739  1.00  0.63           H  
ATOM   4261 3HG1 VAL A 278       0.139  -3.050  51.783  1.00  0.63           H  
ATOM   4262 1HG2 VAL A 278      -0.694  -3.371  48.912  1.00  0.63           H  
ATOM   4263 2HG2 VAL A 278      -1.477  -4.189  50.249  1.00  0.63           H  
ATOM   4264 3HG2 VAL A 278      -2.429  -3.245  49.135  1.00  0.63           H  
ATOM   4265  N   GLN A 279      -2.207   0.400  52.166  1.00  0.63           N  
ATOM   4266  CA  GLN A 279      -1.923   1.485  53.115  1.00  0.63           C  
ATOM   4267  C   GLN A 279      -2.889   1.512  54.305  1.00  0.63           C  
ATOM   4268  O   GLN A 279      -2.530   1.978  55.389  1.00  0.63           O  
ATOM   4269  CB  GLN A 279      -1.880   2.852  52.429  1.00  0.63           C  
ATOM   4270  CG  GLN A 279      -0.664   3.037  51.529  1.00  0.63           C  
ATOM   4271  CD  GLN A 279      -0.560   4.424  50.937  1.00  0.63           C  
ATOM   4272  OE1 GLN A 279      -1.566   5.092  50.658  1.00  0.63           O  
ATOM   4273  NE2 GLN A 279       0.683   4.886  50.765  1.00  0.63           N  
ATOM   4274  H   GLN A 279      -2.488   0.621  51.209  1.00  0.63           H  
ATOM   4275  HA  GLN A 279      -0.927   1.311  53.518  1.00  0.63           H  
ATOM   4276 1HB  GLN A 279      -2.780   2.973  51.819  1.00  0.63           H  
ATOM   4277 2HB  GLN A 279      -1.882   3.640  53.180  1.00  0.63           H  
ATOM   4278 1HG  GLN A 279       0.239   2.842  52.107  1.00  0.63           H  
ATOM   4279 2HG  GLN A 279      -0.740   2.326  50.705  1.00  0.63           H  
ATOM   4280 1HE2 GLN A 279       0.832   5.798  50.385  1.00  0.63           H  
ATOM   4281 2HE2 GLN A 279       1.493   4.301  51.025  1.00  0.63           H  
ATOM   4282  N   ASP A 280      -4.078   0.936  54.132  1.00  0.62           N  
ATOM   4283  CA  ASP A 280      -5.073   0.840  55.196  1.00  0.62           C  
ATOM   4284  C   ASP A 280      -4.848  -0.408  56.059  1.00  0.62           C  
ATOM   4285  O   ASP A 280      -5.620  -0.690  56.994  1.00  0.62           O  
ATOM   4286  CB  ASP A 280      -6.492   0.878  54.630  1.00  0.62           C  
ATOM   4287  CG  ASP A 280      -6.849   2.272  54.111  1.00  0.62           C  
ATOM   4288  OD1 ASP A 280      -6.235   3.213  54.566  1.00  0.62           O  
ATOM   4289  OD2 ASP A 280      -7.742   2.418  53.296  1.00  0.62           O  
ATOM   4290  H   ASP A 280      -4.326   0.602  53.200  1.00  0.62           H  
ATOM   4291  HA  ASP A 280      -4.959   1.709  55.840  1.00  0.62           H  
ATOM   4292 1HB  ASP A 280      -6.559   0.166  53.799  1.00  0.62           H  
ATOM   4293 2HB  ASP A 280      -7.209   0.570  55.387  1.00  0.62           H  
ATOM   4294  N   GLY A 281      -3.775  -1.144  55.754  1.00  0.61           N  
ATOM   4295  CA  GLY A 281      -3.383  -2.317  56.496  1.00  0.61           C  
ATOM   4296  C   GLY A 281      -4.157  -3.577  56.178  1.00  0.61           C  
ATOM   4297  O   GLY A 281      -4.279  -4.434  57.049  1.00  0.61           O  
ATOM   4298  H   GLY A 281      -3.176  -0.883  54.974  1.00  0.61           H  
ATOM   4299 1HA  GLY A 281      -2.328  -2.502  56.292  1.00  0.61           H  
ATOM   4300 2HA  GLY A 281      -3.452  -2.104  57.559  1.00  0.61           H  
ATOM   4301  N   ALA A 282      -4.715  -3.707  54.974  1.00  0.60           N  
ATOM   4302  CA  ALA A 282      -5.458  -4.926  54.689  1.00  0.60           C  
ATOM   4303  C   ALA A 282      -4.527  -6.099  54.878  1.00  0.60           C  
ATOM   4304  O   ALA A 282      -3.346  -6.003  54.558  1.00  0.60           O  
ATOM   4305  CB  ALA A 282      -6.002  -4.941  53.264  1.00  0.60           C  
ATOM   4306  H   ALA A 282      -4.623  -2.988  54.255  1.00  0.60           H  
ATOM   4307  HA  ALA A 282      -6.281  -5.008  55.395  1.00  0.60           H  
ATOM   4308 1HB  ALA A 282      -6.547  -5.873  53.094  1.00  0.60           H  
ATOM   4309 2HB  ALA A 282      -6.664  -4.100  53.119  1.00  0.60           H  
ATOM   4310 3HB  ALA A 282      -5.177  -4.871  52.558  1.00  0.60           H  
ATOM   4311  N   ASP A 283      -5.047  -7.196  55.406  1.00  0.58           N  
ATOM   4312  CA  ASP A 283      -4.276  -8.414  55.549  1.00  0.58           C  
ATOM   4313  C   ASP A 283      -4.487  -9.255  54.316  1.00  0.58           C  
ATOM   4314  O   ASP A 283      -3.589  -9.982  53.884  1.00  0.58           O  
ATOM   4315  CB  ASP A 283      -4.744  -9.195  56.765  1.00  0.58           C  
ATOM   4316  CG  ASP A 283      -4.482  -8.512  58.113  1.00  0.58           C  
ATOM   4317  OD1 ASP A 283      -3.328  -8.389  58.471  1.00  0.58           O  
ATOM   4318  OD2 ASP A 283      -5.432  -8.096  58.763  1.00  0.58           O  
ATOM   4319  H   ASP A 283      -6.026  -7.214  55.668  1.00  0.58           H  
ATOM   4320  HA  ASP A 283      -3.218  -8.167  55.641  1.00  0.58           H  
ATOM   4321 1HB  ASP A 283      -5.811  -9.331  56.650  1.00  0.58           H  
ATOM   4322 2HB  ASP A 283      -4.286 -10.181  56.763  1.00  0.58           H  
ATOM   4323  N   VAL A 284      -5.709  -9.149  53.784  1.00  0.58           N  
ATOM   4324  CA  VAL A 284      -6.182  -9.881  52.620  1.00  0.58           C  
ATOM   4325  C   VAL A 284      -6.871  -8.910  51.635  1.00  0.58           C  
ATOM   4326  O   VAL A 284      -7.621  -8.047  52.076  1.00  0.58           O  
ATOM   4327  CB  VAL A 284      -7.205 -10.962  53.030  1.00  0.58           C  
ATOM   4328  CG1 VAL A 284      -7.674 -11.748  51.807  1.00  0.58           C  
ATOM   4329  CG2 VAL A 284      -6.639 -11.908  54.102  1.00  0.58           C  
ATOM   4330  H   VAL A 284      -6.373  -8.537  54.252  1.00  0.58           H  
ATOM   4331  HA  VAL A 284      -5.344 -10.355  52.153  1.00  0.58           H  
ATOM   4332  HB  VAL A 284      -8.044 -10.467  53.420  1.00  0.58           H  
ATOM   4333 1HG1 VAL A 284      -8.418 -12.467  52.126  1.00  0.58           H  
ATOM   4334 2HG1 VAL A 284      -8.115 -11.084  51.072  1.00  0.58           H  
ATOM   4335 3HG1 VAL A 284      -6.826 -12.270  51.362  1.00  0.58           H  
ATOM   4336 1HG2 VAL A 284      -7.408 -12.622  54.372  1.00  0.58           H  
ATOM   4337 2HG2 VAL A 284      -5.783 -12.441  53.723  1.00  0.58           H  
ATOM   4338 3HG2 VAL A 284      -6.352 -11.346  54.985  1.00  0.58           H  
ATOM   4339  N   MET A 285      -6.621  -9.013  50.339  1.00  0.59           N  
ATOM   4340  CA  MET A 285      -7.360  -8.190  49.382  1.00  0.59           C  
ATOM   4341  C   MET A 285      -8.144  -9.092  48.451  1.00  0.59           C  
ATOM   4342  O   MET A 285      -7.687 -10.179  48.111  1.00  0.59           O  
ATOM   4343  CB  MET A 285      -6.439  -7.303  48.565  1.00  0.59           C  
ATOM   4344  CG  MET A 285      -5.632  -6.339  49.368  1.00  0.59           C  
ATOM   4345  SD  MET A 285      -4.605  -5.340  48.347  1.00  0.59           S  
ATOM   4346  CE  MET A 285      -3.567  -6.607  47.779  1.00  0.59           C  
ATOM   4347  H   MET A 285      -5.921  -9.671  50.028  1.00  0.59           H  
ATOM   4348  HA  MET A 285      -8.080  -7.579  49.915  1.00  0.59           H  
ATOM   4349 1HB  MET A 285      -5.750  -7.928  47.999  1.00  0.59           H  
ATOM   4350 2HB  MET A 285      -7.031  -6.733  47.845  1.00  0.59           H  
ATOM   4351 1HG  MET A 285      -6.266  -5.702  49.960  1.00  0.59           H  
ATOM   4352 2HG  MET A 285      -5.018  -6.904  50.036  1.00  0.59           H  
ATOM   4353 1HE  MET A 285      -2.869  -6.211  47.095  1.00  0.59           H  
ATOM   4354 2HE  MET A 285      -3.046  -7.081  48.604  1.00  0.59           H  
ATOM   4355 3HE  MET A 285      -4.181  -7.326  47.277  1.00  0.59           H  
ATOM   4356  N   ASN A 286      -9.303  -8.633  48.019  1.00  0.61           N  
ATOM   4357  CA  ASN A 286     -10.169  -9.388  47.125  1.00  0.61           C  
ATOM   4358  C   ASN A 286     -10.522  -8.647  45.825  1.00  0.61           C  
ATOM   4359  O   ASN A 286     -11.330  -7.711  45.830  1.00  0.61           O  
ATOM   4360  CB  ASN A 286     -11.431  -9.726  47.875  1.00  0.61           C  
ATOM   4361  CG  ASN A 286     -12.282 -10.570  47.138  1.00  0.61           C  
ATOM   4362  OD1 ASN A 286     -11.826 -11.333  46.298  1.00  0.61           O  
ATOM   4363  ND2 ASN A 286     -13.524 -10.458  47.391  1.00  0.61           N  
ATOM   4364  H   ASN A 286      -9.645  -7.750  48.377  1.00  0.61           H  
ATOM   4365  HA  ASN A 286      -9.657 -10.309  46.840  1.00  0.61           H  
ATOM   4366 1HB  ASN A 286     -11.181 -10.189  48.820  1.00  0.61           H  
ATOM   4367 2HB  ASN A 286     -11.973  -8.812  48.098  1.00  0.61           H  
ATOM   4368 1HD2 ASN A 286     -14.178 -11.030  46.892  1.00  0.61           H  
ATOM   4369 2HD2 ASN A 286     -13.819  -9.810  48.094  1.00  0.61           H  
ATOM   4370  N   LEU A 287      -9.900  -9.049  44.714  1.00  0.65           N  
ATOM   4371  CA  LEU A 287     -10.131  -8.381  43.439  1.00  0.65           C  
ATOM   4372  C   LEU A 287     -11.066  -9.228  42.583  1.00  0.65           C  
ATOM   4373  O   LEU A 287     -10.643 -10.220  41.979  1.00  0.65           O  
ATOM   4374  CB  LEU A 287      -8.809  -8.206  42.698  1.00  0.65           C  
ATOM   4375  CG  LEU A 287      -7.831  -7.171  43.265  1.00  0.65           C  
ATOM   4376  CD1 LEU A 287      -7.127  -7.733  44.546  1.00  0.65           C  
ATOM   4377  CD2 LEU A 287      -6.824  -6.841  42.227  1.00  0.65           C  
ATOM   4378  H   LEU A 287      -9.258  -9.840  44.766  1.00  0.65           H  
ATOM   4379  HA  LEU A 287     -10.599  -7.419  43.609  1.00  0.65           H  
ATOM   4380 1HB  LEU A 287      -8.328  -9.150  42.692  1.00  0.65           H  
ATOM   4381 2HB  LEU A 287      -9.027  -7.927  41.665  1.00  0.65           H  
ATOM   4382  HG  LEU A 287      -8.376  -6.275  43.534  1.00  0.65           H  
ATOM   4383 1HD1 LEU A 287      -6.436  -6.986  44.938  1.00  0.65           H  
ATOM   4384 2HD1 LEU A 287      -7.855  -7.970  45.305  1.00  0.65           H  
ATOM   4385 3HD1 LEU A 287      -6.573  -8.637  44.294  1.00  0.65           H  
ATOM   4386 1HD2 LEU A 287      -6.157  -6.112  42.631  1.00  0.65           H  
ATOM   4387 2HD2 LEU A 287      -6.273  -7.734  41.959  1.00  0.65           H  
ATOM   4388 3HD2 LEU A 287      -7.321  -6.439  41.347  1.00  0.65           H  
ATOM   4389  N   SER A 288     -12.337  -8.835  42.503  1.00  0.72           N  
ATOM   4390  CA  SER A 288     -13.293  -9.688  41.785  1.00  0.72           C  
ATOM   4391  C   SER A 288     -13.259  -9.439  40.274  1.00  0.72           C  
ATOM   4392  O   SER A 288     -13.771 -10.232  39.474  1.00  0.72           O  
ATOM   4393  CB  SER A 288     -14.692  -9.420  42.295  1.00  0.72           C  
ATOM   4394  OG  SER A 288     -15.113  -8.146  41.903  1.00  0.72           O  
ATOM   4395  H   SER A 288     -12.648  -7.967  42.963  1.00  0.72           H  
ATOM   4396  HA  SER A 288     -13.037 -10.732  41.974  1.00  0.72           H  
ATOM   4397 1HB  SER A 288     -15.369 -10.163  41.918  1.00  0.72           H  
ATOM   4398 2HB  SER A 288     -14.702  -9.488  43.384  1.00  0.72           H  
ATOM   4399  HG  SER A 288     -15.915  -7.930  42.435  1.00  0.72           H  
ATOM   4400  N   LEU A 289     -12.655  -8.317  39.918  1.00  0.80           N  
ATOM   4401  CA  LEU A 289     -12.609  -7.755  38.578  1.00  0.80           C  
ATOM   4402  C   LEU A 289     -11.368  -8.134  37.771  1.00  0.80           C  
ATOM   4403  O   LEU A 289     -10.246  -8.022  38.265  1.00  0.80           O  
ATOM   4404  CB  LEU A 289     -12.695  -6.243  38.731  1.00  0.80           C  
ATOM   4405  CG  LEU A 289     -12.725  -5.435  37.495  1.00  0.80           C  
ATOM   4406  CD1 LEU A 289     -14.044  -5.763  36.752  1.00  0.80           C  
ATOM   4407  CD2 LEU A 289     -12.611  -3.974  37.922  1.00  0.80           C  
ATOM   4408  H   LEU A 289     -12.239  -7.786  40.668  1.00  0.80           H  
ATOM   4409  HA  LEU A 289     -13.485  -8.106  38.038  1.00  0.80           H  
ATOM   4410 1HB  LEU A 289     -13.600  -6.008  39.296  1.00  0.80           H  
ATOM   4411 2HB  LEU A 289     -11.838  -5.910  39.317  1.00  0.80           H  
ATOM   4412  HG  LEU A 289     -11.891  -5.681  36.839  1.00  0.80           H  
ATOM   4413 1HD1 LEU A 289     -14.153  -5.185  35.864  1.00  0.80           H  
ATOM   4414 2HD1 LEU A 289     -14.061  -6.819  36.491  1.00  0.80           H  
ATOM   4415 3HD1 LEU A 289     -14.864  -5.558  37.377  1.00  0.80           H  
ATOM   4416 1HD2 LEU A 289     -12.641  -3.309  37.081  1.00  0.80           H  
ATOM   4417 2HD2 LEU A 289     -13.421  -3.742  38.588  1.00  0.80           H  
ATOM   4418 3HD2 LEU A 289     -11.680  -3.838  38.442  1.00  0.80           H  
ATOM   4419  N   GLY A 290     -11.570  -8.551  36.516  1.00  0.90           N  
ATOM   4420  CA  GLY A 290     -10.430  -8.909  35.679  1.00  0.90           C  
ATOM   4421  C   GLY A 290     -10.725  -8.939  34.170  1.00  0.90           C  
ATOM   4422  O   GLY A 290     -11.811  -8.555  33.734  1.00  0.90           O  
ATOM   4423  H   GLY A 290     -12.508  -8.629  36.153  1.00  0.90           H  
ATOM   4424 1HA  GLY A 290      -9.626  -8.200  35.867  1.00  0.90           H  
ATOM   4425 2HA  GLY A 290     -10.063  -9.886  35.991  1.00  0.90           H  
ATOM   4426  N   ASN A 291      -9.744  -9.402  33.386  1.00  1.01           N  
ATOM   4427  CA  ASN A 291      -9.825  -9.402  31.912  1.00  1.01           C  
ATOM   4428  C   ASN A 291      -9.188 -10.650  31.294  1.00  1.01           C  
ATOM   4429  O   ASN A 291      -8.025 -10.965  31.553  1.00  1.01           O  
ATOM   4430  CB  ASN A 291      -9.162  -8.151  31.347  1.00  1.01           C  
ATOM   4431  CG  ASN A 291      -9.368  -7.945  29.835  1.00  1.01           C  
ATOM   4432  OD1 ASN A 291      -9.076  -8.780  28.955  1.00  1.01           O  
ATOM   4433  ND2 ASN A 291      -9.886  -6.775  29.522  1.00  1.01           N  
ATOM   4434  H   ASN A 291      -8.893  -9.699  33.859  1.00  1.01           H  
ATOM   4435  HA  ASN A 291     -10.878  -9.405  31.627  1.00  1.01           H  
ATOM   4436 1HB  ASN A 291      -9.559  -7.278  31.860  1.00  1.01           H  
ATOM   4437 2HB  ASN A 291      -8.091  -8.187  31.552  1.00  1.01           H  
ATOM   4438 1HD2 ASN A 291     -10.057  -6.538  28.566  1.00  1.01           H  
ATOM   4439 2HD2 ASN A 291     -10.110  -6.118  30.246  1.00  1.01           H  
ATOM   4440  N   SER A 292      -9.959 -11.354  30.461  1.00  1.11           N  
ATOM   4441  CA  SER A 292      -9.555 -12.629  29.839  1.00  1.11           C  
ATOM   4442  C   SER A 292      -8.307 -12.593  28.938  1.00  1.11           C  
ATOM   4443  O   SER A 292      -7.746 -13.645  28.634  1.00  1.11           O  
ATOM   4444  CB  SER A 292     -10.713 -13.182  29.034  1.00  1.11           C  
ATOM   4445  OG  SER A 292     -11.001 -12.356  27.942  1.00  1.11           O  
ATOM   4446  H   SER A 292     -10.888 -11.010  30.271  1.00  1.11           H  
ATOM   4447  HA  SER A 292      -9.357 -13.340  30.642  1.00  1.11           H  
ATOM   4448 1HB  SER A 292     -10.460 -14.183  28.682  1.00  1.11           H  
ATOM   4449 2HB  SER A 292     -11.591 -13.273  29.671  1.00  1.11           H  
ATOM   4450  HG  SER A 292     -10.178 -12.282  27.448  1.00  1.11           H  
ATOM   4451  N   VAL A 293      -7.870 -11.418  28.480  1.00  1.18           N  
ATOM   4452  CA  VAL A 293      -6.653 -11.384  27.661  1.00  1.18           C  
ATOM   4453  C   VAL A 293      -5.489 -10.904  28.519  1.00  1.18           C  
ATOM   4454  O   VAL A 293      -5.477  -9.777  29.012  1.00  1.18           O  
ATOM   4455  CB  VAL A 293      -6.802 -10.479  26.430  1.00  1.18           C  
ATOM   4456  CG1 VAL A 293      -5.484 -10.470  25.650  1.00  1.18           C  
ATOM   4457  CG2 VAL A 293      -7.936 -10.996  25.547  1.00  1.18           C  
ATOM   4458  H   VAL A 293      -8.345 -10.552  28.733  1.00  1.18           H  
ATOM   4459  HA  VAL A 293      -6.428 -12.392  27.312  1.00  1.18           H  
ATOM   4460  HB  VAL A 293      -7.015  -9.459  26.754  1.00  1.18           H  
ATOM   4461 1HG1 VAL A 293      -5.577  -9.823  24.783  1.00  1.18           H  
ATOM   4462 2HG1 VAL A 293      -4.681 -10.102  26.293  1.00  1.18           H  
ATOM   4463 3HG1 VAL A 293      -5.247 -11.483  25.324  1.00  1.18           H  
ATOM   4464 1HG2 VAL A 293      -8.037 -10.353  24.672  1.00  1.18           H  
ATOM   4465 2HG2 VAL A 293      -7.707 -12.014  25.226  1.00  1.18           H  
ATOM   4466 3HG2 VAL A 293      -8.867 -10.990  26.110  1.00  1.18           H  
ATOM   4467  N   ASN A 294      -4.506 -11.775  28.693  1.00  1.20           N  
ATOM   4468  CA  ASN A 294      -3.403 -11.507  29.600  1.00  1.20           C  
ATOM   4469  C   ASN A 294      -2.193 -10.813  29.005  1.00  1.20           C  
ATOM   4470  O   ASN A 294      -2.003 -10.749  27.787  1.00  1.20           O  
ATOM   4471  CB  ASN A 294      -2.922 -12.817  30.202  1.00  1.20           C  
ATOM   4472  CG  ASN A 294      -2.075 -12.644  31.410  1.00  1.20           C  
ATOM   4473  OD1 ASN A 294      -2.409 -11.866  32.305  1.00  1.20           O  
ATOM   4474  ND2 ASN A 294      -0.966 -13.324  31.448  1.00  1.20           N  
ATOM   4475  H   ASN A 294      -4.561 -12.672  28.227  1.00  1.20           H  
ATOM   4476  HA  ASN A 294      -3.778 -10.861  30.398  1.00  1.20           H  
ATOM   4477 1HB  ASN A 294      -3.788 -13.418  30.480  1.00  1.20           H  
ATOM   4478 2HB  ASN A 294      -2.352 -13.377  29.454  1.00  1.20           H  
ATOM   4479 1HD2 ASN A 294      -0.347 -13.232  32.229  1.00  1.20           H  
ATOM   4480 2HD2 ASN A 294      -0.729 -13.918  30.677  1.00  1.20           H  
ATOM   4481  N   ASN A 295      -1.361 -10.349  29.933  1.00  1.16           N  
ATOM   4482  CA  ASN A 295      -0.035  -9.816  29.712  1.00  1.16           C  
ATOM   4483  C   ASN A 295       0.654  -9.913  31.083  1.00  1.16           C  
ATOM   4484  O   ASN A 295       0.219  -9.233  32.016  1.00  1.16           O  
ATOM   4485  CB  ASN A 295      -0.034  -8.388  29.216  1.00  1.16           C  
ATOM   4486  CG  ASN A 295       1.356  -7.981  28.798  1.00  1.16           C  
ATOM   4487  OD1 ASN A 295       2.341  -8.024  29.577  1.00  1.16           O  
ATOM   4488  ND2 ASN A 295       1.462  -7.592  27.528  1.00  1.16           N  
ATOM   4489  H   ASN A 295      -1.675 -10.413  30.894  1.00  1.16           H  
ATOM   4490  HA  ASN A 295       0.470 -10.422  28.968  1.00  1.16           H  
ATOM   4491 1HB  ASN A 295      -0.713  -8.285  28.370  1.00  1.16           H  
ATOM   4492 2HB  ASN A 295      -0.375  -7.719  29.998  1.00  1.16           H  
ATOM   4493 1HD2 ASN A 295       2.347  -7.326  27.147  1.00  1.16           H  
ATOM   4494 2HD2 ASN A 295       0.637  -7.569  26.927  1.00  1.16           H  
ATOM   4495  N   PRO A 296       1.711 -10.730  31.267  1.00  1.06           N  
ATOM   4496  CA  PRO A 296       2.394 -10.960  32.531  1.00  1.06           C  
ATOM   4497  C   PRO A 296       2.877  -9.706  33.215  1.00  1.06           C  
ATOM   4498  O   PRO A 296       3.068  -9.720  34.431  1.00  1.06           O  
ATOM   4499  CB  PRO A 296       3.618 -11.776  32.117  1.00  1.06           C  
ATOM   4500  CG  PRO A 296       3.207 -12.474  30.900  1.00  1.06           C  
ATOM   4501  CD  PRO A 296       2.269 -11.516  30.160  1.00  1.06           C  
ATOM   4502  HA  PRO A 296       1.728 -11.525  33.200  1.00  1.06           H  
ATOM   4503 1HB  PRO A 296       4.479 -11.097  31.961  1.00  1.06           H  
ATOM   4504 2HB  PRO A 296       3.901 -12.459  32.927  1.00  1.06           H  
ATOM   4505 1HG  PRO A 296       4.093 -12.760  30.311  1.00  1.06           H  
ATOM   4506 2HG  PRO A 296       2.722 -13.393  31.206  1.00  1.06           H  
ATOM   4507 1HD  PRO A 296       2.817 -10.878  29.452  1.00  1.06           H  
ATOM   4508 2HD  PRO A 296       1.494 -12.128  29.673  1.00  1.06           H  
ATOM   4509  N   ASP A 297       3.079  -8.623  32.459  1.00  0.96           N  
ATOM   4510  CA  ASP A 297       3.569  -7.427  33.096  1.00  0.96           C  
ATOM   4511  C   ASP A 297       2.570  -6.299  32.937  1.00  0.96           C  
ATOM   4512  O   ASP A 297       2.955  -5.136  32.818  1.00  0.96           O  
ATOM   4513  CB  ASP A 297       4.903  -7.036  32.450  1.00  0.96           C  
ATOM   4514  CG  ASP A 297       6.028  -8.064  32.699  1.00  0.96           C  
ATOM   4515  OD1 ASP A 297       6.156  -8.530  33.801  1.00  0.96           O  
ATOM   4516  OD2 ASP A 297       6.725  -8.391  31.763  1.00  0.96           O  
ATOM   4517  H   ASP A 297       2.876  -8.607  31.459  1.00  0.96           H  
ATOM   4518  HA  ASP A 297       3.718  -7.610  34.157  1.00  0.96           H  
ATOM   4519 1HB  ASP A 297       4.761  -6.942  31.380  1.00  0.96           H  
ATOM   4520 2HB  ASP A 297       5.221  -6.063  32.825  1.00  0.96           H  
ATOM   4521  N   TRP A 298       1.282  -6.636  33.071  1.00  0.85           N  
ATOM   4522  CA  TRP A 298       0.226  -5.635  33.080  1.00  0.85           C  
ATOM   4523  C   TRP A 298       0.306  -4.865  34.398  1.00  0.85           C  
ATOM   4524  O   TRP A 298       0.575  -5.454  35.449  1.00  0.85           O  
ATOM   4525  CB  TRP A 298      -1.176  -6.209  32.875  1.00  0.85           C  
ATOM   4526  CG  TRP A 298      -2.135  -5.079  32.749  1.00  0.85           C  
ATOM   4527  CD1 TRP A 298      -3.034  -4.645  33.644  1.00  0.85           C  
ATOM   4528  CD2 TRP A 298      -2.239  -4.185  31.634  1.00  0.85           C  
ATOM   4529  NE1 TRP A 298      -3.660  -3.520  33.171  1.00  0.85           N  
ATOM   4530  CE2 TRP A 298      -3.186  -3.231  31.969  1.00  0.85           C  
ATOM   4531  CE3 TRP A 298      -1.606  -4.104  30.401  1.00  0.85           C  
ATOM   4532  CZ2 TRP A 298      -3.501  -2.214  31.147  1.00  0.85           C  
ATOM   4533  CZ3 TRP A 298      -1.968  -3.068  29.563  1.00  0.85           C  
ATOM   4534  CH2 TRP A 298      -2.877  -2.158  29.940  1.00  0.85           C  
ATOM   4535  H   TRP A 298       1.029  -7.626  33.113  1.00  0.85           H  
ATOM   4536  HA  TRP A 298       0.401  -4.940  32.264  1.00  0.85           H  
ATOM   4537 1HB  TRP A 298      -1.209  -6.819  31.977  1.00  0.85           H  
ATOM   4538 2HB  TRP A 298      -1.457  -6.838  33.721  1.00  0.85           H  
ATOM   4539  HD1 TRP A 298      -3.213  -5.105  34.589  1.00  0.85           H  
ATOM   4540  HE1 TRP A 298      -4.368  -2.945  33.595  1.00  0.85           H  
ATOM   4541  HE3 TRP A 298      -0.855  -4.839  30.105  1.00  0.85           H  
ATOM   4542  HZ2 TRP A 298      -4.237  -1.457  31.421  1.00  0.85           H  
ATOM   4543  HZ3 TRP A 298      -1.505  -2.991  28.614  1.00  0.85           H  
ATOM   4544  HH2 TRP A 298      -3.134  -1.357  29.278  1.00  0.85           H  
ATOM   4545  N   ALA A 299       0.055  -3.564  34.363  1.00  0.77           N  
ATOM   4546  CA  ALA A 299       0.173  -2.736  35.561  1.00  0.77           C  
ATOM   4547  C   ALA A 299      -0.677  -3.229  36.760  1.00  0.77           C  
ATOM   4548  O   ALA A 299      -0.193  -3.211  37.896  1.00  0.77           O  
ATOM   4549  CB  ALA A 299      -0.208  -1.312  35.197  1.00  0.77           C  
ATOM   4550  H   ALA A 299      -0.186  -3.130  33.481  1.00  0.77           H  
ATOM   4551  HA  ALA A 299       1.220  -2.752  35.865  1.00  0.77           H  
ATOM   4552 1HB  ALA A 299      -0.066  -0.670  36.048  1.00  0.77           H  
ATOM   4553 2HB  ALA A 299       0.422  -0.968  34.392  1.00  0.77           H  
ATOM   4554 3HB  ALA A 299      -1.243  -1.280  34.882  1.00  0.77           H  
ATOM   4555  N   THR A 300      -1.898  -3.743  36.528  1.00  0.71           N  
ATOM   4556  CA  THR A 300      -2.722  -4.231  37.654  1.00  0.71           C  
ATOM   4557  C   THR A 300      -2.024  -5.379  38.364  1.00  0.71           C  
ATOM   4558  O   THR A 300      -2.011  -5.461  39.597  1.00  0.71           O  
ATOM   4559  CB  THR A 300      -4.093  -4.831  37.230  1.00  0.71           C  
ATOM   4560  OG1 THR A 300      -4.902  -3.867  36.573  1.00  0.71           O  
ATOM   4561  CG2 THR A 300      -4.810  -5.300  38.470  1.00  0.71           C  
ATOM   4562  H   THR A 300      -2.256  -3.757  35.587  1.00  0.71           H  
ATOM   4563  HA  THR A 300      -2.875  -3.420  38.364  1.00  0.71           H  
ATOM   4564  HB  THR A 300      -3.941  -5.682  36.575  1.00  0.71           H  
ATOM   4565  HG1 THR A 300      -5.572  -4.304  36.015  1.00  0.71           H  
ATOM   4566 1HG2 THR A 300      -5.772  -5.730  38.195  1.00  0.71           H  
ATOM   4567 2HG2 THR A 300      -4.209  -6.048  38.983  1.00  0.71           H  
ATOM   4568 3HG2 THR A 300      -4.958  -4.451  39.125  1.00  0.71           H  
ATOM   4569  N   SER A 301      -1.521  -6.311  37.557  1.00  0.67           N  
ATOM   4570  CA  SER A 301      -0.901  -7.522  38.055  1.00  0.67           C  
ATOM   4571  C   SER A 301       0.364  -7.221  38.831  1.00  0.67           C  
ATOM   4572  O   SER A 301       0.569  -7.770  39.919  1.00  0.67           O  
ATOM   4573  CB  SER A 301      -0.593  -8.480  36.921  1.00  0.67           C  
ATOM   4574  OG  SER A 301      -0.024  -9.666  37.422  1.00  0.67           O  
ATOM   4575  H   SER A 301      -1.550  -6.151  36.559  1.00  0.67           H  
ATOM   4576  HA  SER A 301      -1.605  -8.010  38.732  1.00  0.67           H  
ATOM   4577 1HB  SER A 301      -1.508  -8.711  36.373  1.00  0.67           H  
ATOM   4578 2HB  SER A 301       0.099  -8.006  36.219  1.00  0.67           H  
ATOM   4579  HG  SER A 301      -0.695 -10.066  37.965  1.00  0.67           H  
ATOM   4580  N   THR A 302       1.219  -6.344  38.287  1.00  0.65           N  
ATOM   4581  CA  THR A 302       2.471  -6.095  38.980  1.00  0.65           C  
ATOM   4582  C   THR A 302       2.191  -5.376  40.289  1.00  0.65           C  
ATOM   4583  O   THR A 302       2.827  -5.665  41.306  1.00  0.65           O  
ATOM   4584  CB  THR A 302       3.426  -5.246  38.118  1.00  0.65           C  
ATOM   4585  OG1 THR A 302       2.834  -3.967  37.856  1.00  0.65           O  
ATOM   4586  CG2 THR A 302       3.687  -5.957  36.783  1.00  0.65           C  
ATOM   4587  H   THR A 302       1.006  -5.901  37.390  1.00  0.65           H  
ATOM   4588  HA  THR A 302       2.947  -7.049  39.202  1.00  0.65           H  
ATOM   4589  HB  THR A 302       4.370  -5.100  38.642  1.00  0.65           H  
ATOM   4590  HG1 THR A 302       1.882  -4.066  37.719  1.00  0.65           H  
ATOM   4591 1HG2 THR A 302       4.356  -5.354  36.166  1.00  0.65           H  
ATOM   4592 2HG2 THR A 302       4.143  -6.930  36.967  1.00  0.65           H  
ATOM   4593 3HG2 THR A 302       2.756  -6.100  36.258  1.00  0.65           H  
ATOM   4594  N   ALA A 303       1.180  -4.498  40.301  1.00  0.64           N  
ATOM   4595  CA  ALA A 303       0.839  -3.809  41.528  1.00  0.64           C  
ATOM   4596  C   ALA A 303       0.392  -4.818  42.570  1.00  0.64           C  
ATOM   4597  O   ALA A 303       0.783  -4.752  43.735  1.00  0.64           O  
ATOM   4598  CB  ALA A 303      -0.264  -2.797  41.279  1.00  0.64           C  
ATOM   4599  H   ALA A 303       0.670  -4.272  39.448  1.00  0.64           H  
ATOM   4600  HA  ALA A 303       1.729  -3.298  41.894  1.00  0.64           H  
ATOM   4601 1HB  ALA A 303      -0.504  -2.281  42.205  1.00  0.64           H  
ATOM   4602 2HB  ALA A 303       0.061  -2.081  40.531  1.00  0.64           H  
ATOM   4603 3HB  ALA A 303      -1.150  -3.314  40.913  1.00  0.64           H  
ATOM   4604  N   LEU A 304      -0.371  -5.812  42.145  1.00  0.65           N  
ATOM   4605  CA  LEU A 304      -0.858  -6.745  43.123  1.00  0.65           C  
ATOM   4606  C   LEU A 304       0.303  -7.539  43.710  1.00  0.65           C  
ATOM   4607  O   LEU A 304       0.373  -7.713  44.927  1.00  0.65           O  
ATOM   4608  CB  LEU A 304      -1.877  -7.677  42.514  1.00  0.65           C  
ATOM   4609  CG  LEU A 304      -2.527  -8.514  43.507  1.00  0.65           C  
ATOM   4610  CD1 LEU A 304      -3.213  -7.596  44.458  1.00  0.65           C  
ATOM   4611  CD2 LEU A 304      -3.475  -9.378  42.867  1.00  0.65           C  
ATOM   4612  H   LEU A 304      -0.680  -5.868  41.173  1.00  0.65           H  
ATOM   4613  HA  LEU A 304      -1.330  -6.187  43.926  1.00  0.65           H  
ATOM   4614 1HB  LEU A 304      -2.634  -7.094  41.990  1.00  0.65           H  
ATOM   4615 2HB  LEU A 304      -1.375  -8.326  41.789  1.00  0.65           H  
ATOM   4616  HG  LEU A 304      -1.788  -9.107  44.052  1.00  0.65           H  
ATOM   4617 1HD1 LEU A 304      -3.712  -8.152  45.197  1.00  0.65           H  
ATOM   4618 2HD1 LEU A 304      -2.480  -6.947  44.922  1.00  0.65           H  
ATOM   4619 3HD1 LEU A 304      -3.937  -7.000  43.915  1.00  0.65           H  
ATOM   4620 1HD2 LEU A 304      -3.969  -9.972  43.627  1.00  0.65           H  
ATOM   4621 2HD2 LEU A 304      -4.204  -8.774  42.336  1.00  0.65           H  
ATOM   4622 3HD2 LEU A 304      -2.955 -10.031  42.161  1.00  0.65           H  
ATOM   4623  N   ASP A 305       1.240  -7.985  42.865  1.00  0.65           N  
ATOM   4624  CA  ASP A 305       2.409  -8.706  43.372  1.00  0.65           C  
ATOM   4625  C   ASP A 305       3.235  -7.833  44.337  1.00  0.65           C  
ATOM   4626  O   ASP A 305       3.808  -8.345  45.311  1.00  0.65           O  
ATOM   4627  CB  ASP A 305       3.243  -9.306  42.221  1.00  0.65           C  
ATOM   4628  CG  ASP A 305       2.620 -10.663  41.621  1.00  0.65           C  
ATOM   4629  OD1 ASP A 305       1.803 -11.266  42.283  1.00  0.65           O  
ATOM   4630  OD2 ASP A 305       2.955 -11.084  40.525  1.00  0.65           O  
ATOM   4631  H   ASP A 305       1.130  -7.816  41.861  1.00  0.65           H  
ATOM   4632  HA  ASP A 305       2.043  -9.556  43.944  1.00  0.65           H  
ATOM   4633 1HB  ASP A 305       3.313  -8.566  41.417  1.00  0.65           H  
ATOM   4634 2HB  ASP A 305       4.254  -9.506  42.573  1.00  0.65           H  
ATOM   4635  N   TRP A 306       3.287  -6.515  44.117  1.00  0.67           N  
ATOM   4636  CA  TRP A 306       4.014  -5.694  45.078  1.00  0.67           C  
ATOM   4637  C   TRP A 306       3.283  -5.671  46.420  1.00  0.67           C  
ATOM   4638  O   TRP A 306       3.913  -5.731  47.480  1.00  0.67           O  
ATOM   4639  CB  TRP A 306       4.252  -4.286  44.559  1.00  0.67           C  
ATOM   4640  CG  TRP A 306       5.329  -4.261  43.564  1.00  0.67           C  
ATOM   4641  CD1 TRP A 306       5.258  -3.895  42.256  1.00  0.67           C  
ATOM   4642  CD2 TRP A 306       6.677  -4.702  43.790  1.00  0.67           C  
ATOM   4643  NE1 TRP A 306       6.484  -4.056  41.657  1.00  0.67           N  
ATOM   4644  CE2 TRP A 306       7.361  -4.560  42.584  1.00  0.67           C  
ATOM   4645  CE3 TRP A 306       7.347  -5.211  44.907  1.00  0.67           C  
ATOM   4646  CZ2 TRP A 306       8.691  -4.908  42.456  1.00  0.67           C  
ATOM   4647  CZ3 TRP A 306       8.671  -5.569  44.779  1.00  0.67           C  
ATOM   4648  CH2 TRP A 306       9.328  -5.422  43.581  1.00  0.67           C  
ATOM   4649  H   TRP A 306       2.849  -6.097  43.291  1.00  0.67           H  
ATOM   4650  HA  TRP A 306       4.993  -6.144  45.234  1.00  0.67           H  
ATOM   4651 1HB  TRP A 306       3.351  -3.929  44.068  1.00  0.67           H  
ATOM   4652 2HB  TRP A 306       4.483  -3.605  45.374  1.00  0.67           H  
ATOM   4653  HD1 TRP A 306       4.359  -3.525  41.763  1.00  0.67           H  
ATOM   4654  HE1 TRP A 306       6.695  -3.853  40.691  1.00  0.67           H  
ATOM   4655  HE3 TRP A 306       6.829  -5.327  45.856  1.00  0.67           H  
ATOM   4656  HZ2 TRP A 306       9.236  -4.800  41.518  1.00  0.67           H  
ATOM   4657  HZ3 TRP A 306       9.189  -5.969  45.654  1.00  0.67           H  
ATOM   4658  HH2 TRP A 306      10.378  -5.709  43.513  1.00  0.67           H  
ATOM   4659  N   ALA A 307       1.952  -5.641  46.387  1.00  0.68           N  
ATOM   4660  CA  ALA A 307       1.188  -5.671  47.629  1.00  0.68           C  
ATOM   4661  C   ALA A 307       1.470  -6.962  48.393  1.00  0.68           C  
ATOM   4662  O   ALA A 307       1.634  -6.957  49.623  1.00  0.68           O  
ATOM   4663  CB  ALA A 307      -0.278  -5.578  47.328  1.00  0.68           C  
ATOM   4664  H   ALA A 307       1.470  -5.573  45.485  1.00  0.68           H  
ATOM   4665  HA  ALA A 307       1.495  -4.828  48.248  1.00  0.68           H  
ATOM   4666 1HB  ALA A 307      -0.829  -5.604  48.252  1.00  0.68           H  
ATOM   4667 2HB  ALA A 307      -0.477  -4.656  46.794  1.00  0.68           H  
ATOM   4668 3HB  ALA A 307      -0.571  -6.417  46.720  1.00  0.68           H  
ATOM   4669  N   MET A 308       1.603  -8.061  47.638  1.00  0.69           N  
ATOM   4670  CA  MET A 308       1.896  -9.363  48.220  1.00  0.69           C  
ATOM   4671  C   MET A 308       3.269  -9.342  48.874  1.00  0.69           C  
ATOM   4672  O   MET A 308       3.463  -9.899  49.957  1.00  0.69           O  
ATOM   4673  CB  MET A 308       1.874 -10.429  47.137  1.00  0.69           C  
ATOM   4674  CG  MET A 308       0.529 -10.686  46.514  1.00  0.69           C  
ATOM   4675  SD  MET A 308      -0.618 -11.259  47.617  1.00  0.69           S  
ATOM   4676  CE  MET A 308      -0.018 -12.837  48.057  1.00  0.69           C  
ATOM   4677  H   MET A 308       1.442  -7.983  46.633  1.00  0.69           H  
ATOM   4678  HA  MET A 308       1.157  -9.589  48.982  1.00  0.69           H  
ATOM   4679 1HB  MET A 308       2.565 -10.168  46.354  1.00  0.69           H  
ATOM   4680 2HB  MET A 308       2.219 -11.365  47.567  1.00  0.69           H  
ATOM   4681 1HG  MET A 308       0.153  -9.762  46.116  1.00  0.69           H  
ATOM   4682 2HG  MET A 308       0.595 -11.381  45.706  1.00  0.69           H  
ATOM   4683 1HE  MET A 308      -0.706 -13.313  48.739  1.00  0.69           H  
ATOM   4684 2HE  MET A 308       0.063 -13.425  47.211  1.00  0.69           H  
ATOM   4685 3HE  MET A 308       0.963 -12.737  48.510  1.00  0.69           H  
ATOM   4686  N   SER A 309       4.218  -8.641  48.239  1.00  0.68           N  
ATOM   4687  CA  SER A 309       5.582  -8.534  48.746  1.00  0.68           C  
ATOM   4688  C   SER A 309       5.612  -7.812  50.096  1.00  0.68           C  
ATOM   4689  O   SER A 309       6.471  -8.087  50.935  1.00  0.68           O  
ATOM   4690  CB  SER A 309       6.466  -7.821  47.737  1.00  0.68           C  
ATOM   4691  OG  SER A 309       6.581  -8.579  46.552  1.00  0.68           O  
ATOM   4692  H   SER A 309       3.997  -8.216  47.338  1.00  0.68           H  
ATOM   4693  HA  SER A 309       5.973  -9.540  48.890  1.00  0.68           H  
ATOM   4694 1HB  SER A 309       6.064  -6.848  47.516  1.00  0.68           H  
ATOM   4695 2HB  SER A 309       7.456  -7.670  48.170  1.00  0.68           H  
ATOM   4696  HG  SER A 309       5.678  -8.630  46.176  1.00  0.68           H  
ATOM   4697  N   GLU A 310       4.626  -6.941  50.338  1.00  0.67           N  
ATOM   4698  CA  GLU A 310       4.539  -6.216  51.605  1.00  0.67           C  
ATOM   4699  C   GLU A 310       3.828  -7.016  52.693  1.00  0.67           C  
ATOM   4700  O   GLU A 310       3.642  -6.521  53.807  1.00  0.67           O  
ATOM   4701  CB  GLU A 310       3.831  -4.866  51.456  1.00  0.67           C  
ATOM   4702  CG  GLU A 310       4.570  -3.919  50.604  1.00  0.67           C  
ATOM   4703  CD  GLU A 310       4.016  -2.524  50.567  1.00  0.67           C  
ATOM   4704  OE1 GLU A 310       4.555  -1.688  51.256  1.00  0.67           O  
ATOM   4705  OE2 GLU A 310       3.090  -2.280  49.855  1.00  0.67           O  
ATOM   4706  H   GLU A 310       3.965  -6.736  49.584  1.00  0.67           H  
ATOM   4707  HA  GLU A 310       5.555  -6.021  51.948  1.00  0.67           H  
ATOM   4708 1HB  GLU A 310       2.844  -5.021  51.012  1.00  0.67           H  
ATOM   4709 2HB  GLU A 310       3.687  -4.415  52.435  1.00  0.67           H  
ATOM   4710 1HG  GLU A 310       5.615  -3.887  50.915  1.00  0.67           H  
ATOM   4711 2HG  GLU A 310       4.525  -4.339  49.612  1.00  0.67           H  
ATOM   4712  N   GLY A 311       3.422  -8.247  52.382  1.00  0.65           N  
ATOM   4713  CA  GLY A 311       2.741  -9.077  53.352  1.00  0.65           C  
ATOM   4714  C   GLY A 311       1.222  -9.019  53.260  1.00  0.65           C  
ATOM   4715  O   GLY A 311       0.538  -9.527  54.152  1.00  0.65           O  
ATOM   4716  H   GLY A 311       3.591  -8.633  51.455  1.00  0.65           H  
ATOM   4717 1HA  GLY A 311       3.071 -10.106  53.219  1.00  0.65           H  
ATOM   4718 2HA  GLY A 311       3.051  -8.780  54.352  1.00  0.65           H  
ATOM   4719  N   VAL A 312       0.677  -8.418  52.199  1.00  0.63           N  
ATOM   4720  CA  VAL A 312      -0.774  -8.363  52.097  1.00  0.63           C  
ATOM   4721  C   VAL A 312      -1.289  -9.431  51.156  1.00  0.63           C  
ATOM   4722  O   VAL A 312      -1.030  -9.404  49.961  1.00  0.63           O  
ATOM   4723  CB  VAL A 312      -1.224  -6.989  51.614  1.00  0.63           C  
ATOM   4724  CG1 VAL A 312      -2.721  -6.971  51.514  1.00  0.63           C  
ATOM   4725  CG2 VAL A 312      -0.705  -5.956  52.576  1.00  0.63           C  
ATOM   4726  H   VAL A 312       1.244  -8.002  51.458  1.00  0.63           H  
ATOM   4727  HA  VAL A 312      -1.208  -8.533  53.083  1.00  0.63           H  
ATOM   4728  HB  VAL A 312      -0.831  -6.794  50.619  1.00  0.63           H  
ATOM   4729 1HG1 VAL A 312      -3.056  -5.996  51.171  1.00  0.63           H  
ATOM   4730 2HG1 VAL A 312      -3.035  -7.742  50.816  1.00  0.63           H  
ATOM   4731 3HG1 VAL A 312      -3.153  -7.181  52.475  1.00  0.63           H  
ATOM   4732 1HG2 VAL A 312      -1.017  -4.979  52.275  1.00  0.63           H  
ATOM   4733 2HG2 VAL A 312      -1.096  -6.162  53.567  1.00  0.63           H  
ATOM   4734 3HG2 VAL A 312       0.387  -5.998  52.601  1.00  0.63           H  
ATOM   4735  N   THR A 313      -2.008 -10.383  51.720  1.00  0.61           N  
ATOM   4736  CA  THR A 313      -2.518 -11.541  51.014  1.00  0.61           C  
ATOM   4737  C   THR A 313      -3.508 -11.075  49.982  1.00  0.61           C  
ATOM   4738  O   THR A 313      -4.228 -10.120  50.221  1.00  0.61           O  
ATOM   4739  CB  THR A 313      -3.158 -12.551  51.985  1.00  0.61           C  
ATOM   4740  OG1 THR A 313      -2.195 -12.935  52.957  1.00  0.61           O  
ATOM   4741  CG2 THR A 313      -3.630 -13.805  51.243  1.00  0.61           C  
ATOM   4742  H   THR A 313      -2.236 -10.294  52.706  1.00  0.61           H  
ATOM   4743  HA  THR A 313      -1.705 -12.020  50.492  1.00  0.61           H  
ATOM   4744  HB  THR A 313      -3.982 -12.101  52.477  1.00  0.61           H  
ATOM   4745  HG1 THR A 313      -2.045 -12.181  53.551  1.00  0.61           H  
ATOM   4746 1HG2 THR A 313      -4.057 -14.496  51.956  1.00  0.61           H  
ATOM   4747 2HG2 THR A 313      -4.384 -13.543  50.503  1.00  0.61           H  
ATOM   4748 3HG2 THR A 313      -2.780 -14.278  50.747  1.00  0.61           H  
ATOM   4749  N   ALA A 314      -3.503 -11.651  48.808  1.00  0.60           N  
ATOM   4750  CA  ALA A 314      -4.473 -11.200  47.847  1.00  0.60           C  
ATOM   4751  C   ALA A 314      -5.031 -12.338  47.090  1.00  0.60           C  
ATOM   4752  O   ALA A 314      -4.334 -13.310  46.800  1.00  0.60           O  
ATOM   4753  CB  ALA A 314      -3.879 -10.230  46.878  1.00  0.60           C  
ATOM   4754  H   ALA A 314      -2.869 -12.407  48.599  1.00  0.60           H  
ATOM   4755  HA  ALA A 314      -5.282 -10.718  48.384  1.00  0.60           H  
ATOM   4756 1HB  ALA A 314      -4.668  -9.904  46.203  1.00  0.60           H  
ATOM   4757 2HB  ALA A 314      -3.478  -9.399  47.427  1.00  0.60           H  
ATOM   4758 3HB  ALA A 314      -3.092 -10.696  46.311  1.00  0.60           H  
ATOM   4759  N   VAL A 315      -6.285 -12.179  46.772  1.00  0.60           N  
ATOM   4760  CA  VAL A 315      -7.068 -13.109  46.031  1.00  0.60           C  
ATOM   4761  C   VAL A 315      -7.656 -12.426  44.813  1.00  0.60           C  
ATOM   4762  O   VAL A 315      -8.159 -11.303  44.927  1.00  0.60           O  
ATOM   4763  CB  VAL A 315      -8.184 -13.599  46.947  1.00  0.60           C  
ATOM   4764  CG1 VAL A 315      -8.994 -14.522  46.250  1.00  0.60           C  
ATOM   4765  CG2 VAL A 315      -7.596 -14.232  48.181  1.00  0.60           C  
ATOM   4766  H   VAL A 315      -6.754 -11.346  47.110  1.00  0.60           H  
ATOM   4767  HA  VAL A 315      -6.442 -13.935  45.713  1.00  0.60           H  
ATOM   4768  HB  VAL A 315      -8.816 -12.755  47.230  1.00  0.60           H  
ATOM   4769 1HG1 VAL A 315      -9.771 -14.835  46.898  1.00  0.60           H  
ATOM   4770 2HG1 VAL A 315      -9.422 -14.064  45.367  1.00  0.60           H  
ATOM   4771 3HG1 VAL A 315      -8.362 -15.354  45.973  1.00  0.60           H  
ATOM   4772 1HG2 VAL A 315      -8.382 -14.576  48.795  1.00  0.60           H  
ATOM   4773 2HG2 VAL A 315      -6.993 -15.062  47.885  1.00  0.60           H  
ATOM   4774 3HG2 VAL A 315      -6.994 -13.514  48.732  1.00  0.60           H  
ATOM   4775  N   THR A 316      -7.540 -13.069  43.655  1.00  0.62           N  
ATOM   4776  CA  THR A 316      -8.095 -12.506  42.433  1.00  0.62           C  
ATOM   4777  C   THR A 316      -8.969 -13.512  41.699  1.00  0.62           C  
ATOM   4778  O   THR A 316      -8.664 -14.708  41.687  1.00  0.62           O  
ATOM   4779  CB  THR A 316      -6.955 -12.083  41.493  1.00  0.62           C  
ATOM   4780  OG1 THR A 316      -6.185 -13.219  41.123  1.00  0.62           O  
ATOM   4781  CG2 THR A 316      -6.034 -11.153  42.164  1.00  0.62           C  
ATOM   4782  H   THR A 316      -7.087 -13.983  43.648  1.00  0.62           H  
ATOM   4783  HA  THR A 316      -8.708 -11.643  42.684  1.00  0.62           H  
ATOM   4784  HB  THR A 316      -7.378 -11.627  40.601  1.00  0.62           H  
ATOM   4785  HG1 THR A 316      -5.439 -12.918  40.545  1.00  0.62           H  
ATOM   4786 1HG2 THR A 316      -5.253 -10.906  41.460  1.00  0.62           H  
ATOM   4787 2HG2 THR A 316      -6.536 -10.270  42.463  1.00  0.62           H  
ATOM   4788 3HG2 THR A 316      -5.601 -11.633  43.033  1.00  0.62           H  
ATOM   4789  N   SER A 317      -9.992 -13.032  40.998  1.00  0.66           N  
ATOM   4790  CA  SER A 317     -10.780 -13.971  40.202  1.00  0.66           C  
ATOM   4791  C   SER A 317     -10.024 -14.365  38.933  1.00  0.66           C  
ATOM   4792  O   SER A 317      -9.306 -13.549  38.352  1.00  0.66           O  
ATOM   4793  CB  SER A 317     -12.128 -13.349  39.843  1.00  0.66           C  
ATOM   4794  OG  SER A 317     -11.978 -12.246  38.967  1.00  0.66           O  
ATOM   4795  H   SER A 317     -10.231 -12.038  41.072  1.00  0.66           H  
ATOM   4796  HA  SER A 317     -10.955 -14.874  40.791  1.00  0.66           H  
ATOM   4797 1HB  SER A 317     -12.774 -14.099  39.386  1.00  0.66           H  
ATOM   4798 2HB  SER A 317     -12.618 -13.016  40.756  1.00  0.66           H  
ATOM   4799  HG  SER A 317     -12.762 -11.651  39.116  1.00  0.66           H  
ATOM   4800  N   ASN A 318     -10.289 -15.567  38.424  1.00  0.73           N  
ATOM   4801  CA  ASN A 318      -9.722 -15.998  37.140  1.00  0.73           C  
ATOM   4802  C   ASN A 318     -10.473 -15.476  35.906  1.00  0.73           C  
ATOM   4803  O   ASN A 318      -9.985 -15.568  34.774  1.00  0.73           O  
ATOM   4804  CB  ASN A 318      -9.700 -17.508  37.118  1.00  0.73           C  
ATOM   4805  CG  ASN A 318     -11.058 -18.008  37.251  1.00  0.73           C  
ATOM   4806  OD1 ASN A 318     -11.837 -17.354  37.927  1.00  0.73           O  
ATOM   4807  ND2 ASN A 318     -11.392 -19.124  36.685  1.00  0.73           N  
ATOM   4808  H   ASN A 318     -10.840 -16.225  38.980  1.00  0.73           H  
ATOM   4809  HA  ASN A 318      -8.704 -15.626  37.087  1.00  0.73           H  
ATOM   4810 1HB  ASN A 318      -9.305 -17.874  36.185  1.00  0.73           H  
ATOM   4811 2HB  ASN A 318      -9.081 -17.891  37.931  1.00  0.73           H  
ATOM   4812 1HD2 ASN A 318     -12.315 -19.500  36.794  1.00  0.73           H  
ATOM   4813 2HD2 ASN A 318     -10.750 -19.641  36.127  1.00  0.73           H  
ATOM   4814  N   GLY A 319     -11.630 -14.865  36.124  1.00  0.82           N  
ATOM   4815  CA  GLY A 319     -12.480 -14.399  35.031  1.00  0.82           C  
ATOM   4816  C   GLY A 319     -13.614 -15.392  34.752  1.00  0.82           C  
ATOM   4817  O   GLY A 319     -13.661 -16.479  35.337  1.00  0.82           O  
ATOM   4818  H   GLY A 319     -11.944 -14.767  37.081  1.00  0.82           H  
ATOM   4819 1HA  GLY A 319     -12.898 -13.424  35.288  1.00  0.82           H  
ATOM   4820 2HA  GLY A 319     -11.880 -14.267  34.131  1.00  0.82           H  
ATOM   4821  N   ASN A 320     -14.540 -15.012  33.867  1.00  0.94           N  
ATOM   4822  CA  ASN A 320     -15.732 -15.822  33.575  1.00  0.94           C  
ATOM   4823  C   ASN A 320     -15.909 -16.120  32.081  1.00  0.94           C  
ATOM   4824  O   ASN A 320     -16.995 -15.942  31.527  1.00  0.94           O  
ATOM   4825  CB  ASN A 320     -16.984 -15.138  34.093  1.00  0.94           C  
ATOM   4826  CG  ASN A 320     -17.016 -15.009  35.586  1.00  0.94           C  
ATOM   4827  OD1 ASN A 320     -17.343 -15.969  36.298  1.00  0.94           O  
ATOM   4828  ND2 ASN A 320     -16.685 -13.833  36.069  1.00  0.94           N  
ATOM   4829  H   ASN A 320     -14.429 -14.126  33.396  1.00  0.94           H  
ATOM   4830  HA  ASN A 320     -15.623 -16.773  34.089  1.00  0.94           H  
ATOM   4831 1HB  ASN A 320     -17.066 -14.146  33.650  1.00  0.94           H  
ATOM   4832 2HB  ASN A 320     -17.856 -15.711  33.775  1.00  0.94           H  
ATOM   4833 1HD2 ASN A 320     -16.680 -13.657  37.053  1.00  0.94           H  
ATOM   4834 2HD2 ASN A 320     -16.435 -13.095  35.445  1.00  0.94           H  
ATOM   4835  N   SER A 321     -14.832 -16.536  31.424  1.00  1.07           N  
ATOM   4836  CA  SER A 321     -14.844 -16.813  29.980  1.00  1.07           C  
ATOM   4837  C   SER A 321     -15.417 -18.159  29.574  1.00  1.07           C  
ATOM   4838  O   SER A 321     -15.547 -18.439  28.379  1.00  1.07           O  
ATOM   4839  CB  SER A 321     -13.443 -16.801  29.425  1.00  1.07           C  
ATOM   4840  OG  SER A 321     -12.706 -17.891  29.936  1.00  1.07           O  
ATOM   4841  H   SER A 321     -13.968 -16.676  31.939  1.00  1.07           H  
ATOM   4842  HA  SER A 321     -15.433 -16.034  29.496  1.00  1.07           H  
ATOM   4843 1HB  SER A 321     -13.481 -16.866  28.339  1.00  1.07           H  
ATOM   4844 2HB  SER A 321     -12.946 -15.868  29.683  1.00  1.07           H  
ATOM   4845  HG  SER A 321     -13.270 -18.729  29.837  1.00  1.07           H  
ATOM   4846  N   GLY A 322     -15.675 -19.021  30.536  1.00  1.21           N  
ATOM   4847  CA  GLY A 322     -16.047 -20.378  30.217  1.00  1.21           C  
ATOM   4848  C   GLY A 322     -14.738 -21.132  30.080  1.00  1.21           C  
ATOM   4849  O   GLY A 322     -13.678 -20.493  30.006  1.00  1.21           O  
ATOM   4850  H   GLY A 322     -15.645 -18.740  31.514  1.00  1.21           H  
ATOM   4851 1HA  GLY A 322     -16.646 -20.800  31.013  1.00  1.21           H  
ATOM   4852 2HA  GLY A 322     -16.619 -20.404  29.291  1.00  1.21           H  
ATOM   4853  N   PRO A 323     -14.783 -22.473  30.049  1.00  1.30           N  
ATOM   4854  CA  PRO A 323     -13.648 -23.371  29.986  1.00  1.30           C  
ATOM   4855  C   PRO A 323     -12.852 -23.280  28.701  1.00  1.30           C  
ATOM   4856  O   PRO A 323     -13.414 -23.192  27.608  1.00  1.30           O  
ATOM   4857  CB  PRO A 323     -14.326 -24.748  30.083  1.00  1.30           C  
ATOM   4858  CG  PRO A 323     -15.732 -24.526  29.603  1.00  1.30           C  
ATOM   4859  CD  PRO A 323     -16.075 -23.144  30.068  1.00  1.30           C  
ATOM   4860  HA  PRO A 323     -13.004 -23.170  30.848  1.00  1.30           H  
ATOM   4861 1HB  PRO A 323     -13.771 -25.483  29.483  1.00  1.30           H  
ATOM   4862 2HB  PRO A 323     -14.322 -25.097  31.102  1.00  1.30           H  
ATOM   4863 1HG  PRO A 323     -15.782 -24.630  28.510  1.00  1.30           H  
ATOM   4864 2HG  PRO A 323     -16.404 -25.291  30.027  1.00  1.30           H  
ATOM   4865 1HD  PRO A 323     -16.798 -22.688  29.382  1.00  1.30           H  
ATOM   4866 2HD  PRO A 323     -16.442 -23.192  31.096  1.00  1.30           H  
ATOM   4867  N   ASN A 324     -11.538 -23.339  28.847  1.00  1.33           N  
ATOM   4868  CA  ASN A 324     -10.595 -23.345  27.741  1.00  1.33           C  
ATOM   4869  C   ASN A 324      -9.239 -23.830  28.246  1.00  1.33           C  
ATOM   4870  O   ASN A 324      -9.057 -24.031  29.442  1.00  1.33           O  
ATOM   4871  CB  ASN A 324     -10.510 -21.999  27.082  1.00  1.33           C  
ATOM   4872  CG  ASN A 324     -10.252 -22.095  25.588  1.00  1.33           C  
ATOM   4873  OD1 ASN A 324      -9.462 -22.943  25.136  1.00  1.33           O  
ATOM   4874  ND2 ASN A 324     -10.924 -21.267  24.820  1.00  1.33           N  
ATOM   4875  H   ASN A 324     -11.168 -23.394  29.779  1.00  1.33           H  
ATOM   4876  HA  ASN A 324     -10.935 -24.063  26.995  1.00  1.33           H  
ATOM   4877 1HB  ASN A 324     -11.412 -21.414  27.271  1.00  1.33           H  
ATOM   4878 2HB  ASN A 324      -9.685 -21.497  27.545  1.00  1.33           H  
ATOM   4879 1HD2 ASN A 324     -10.809 -21.296  23.829  1.00  1.33           H  
ATOM   4880 2HD2 ASN A 324     -11.571 -20.618  25.224  1.00  1.33           H  
ATOM   4881  N   ASN A 325      -8.289 -24.031  27.339  1.00  1.28           N  
ATOM   4882  CA  ASN A 325      -6.928 -24.381  27.752  1.00  1.28           C  
ATOM   4883  C   ASN A 325      -5.971 -23.172  27.769  1.00  1.28           C  
ATOM   4884  O   ASN A 325      -4.768 -23.338  27.965  1.00  1.28           O  
ATOM   4885  CB  ASN A 325      -6.375 -25.461  26.844  1.00  1.28           C  
ATOM   4886  CG  ASN A 325      -7.087 -26.782  27.014  1.00  1.28           C  
ATOM   4887  OD1 ASN A 325      -7.422 -27.182  28.135  1.00  1.28           O  
ATOM   4888  ND2 ASN A 325      -7.325 -27.465  25.920  1.00  1.28           N  
ATOM   4889  H   ASN A 325      -8.515 -23.880  26.361  1.00  1.28           H  
ATOM   4890  HA  ASN A 325      -6.966 -24.773  28.770  1.00  1.28           H  
ATOM   4891 1HB  ASN A 325      -6.465 -25.139  25.805  1.00  1.28           H  
ATOM   4892 2HB  ASN A 325      -5.314 -25.602  27.054  1.00  1.28           H  
ATOM   4893 1HD2 ASN A 325      -7.793 -28.348  25.974  1.00  1.28           H  
ATOM   4894 2HD2 ASN A 325      -7.038 -27.105  25.033  1.00  1.28           H  
ATOM   4895  N   TRP A 326      -6.498 -21.972  27.507  1.00  1.18           N  
ATOM   4896  CA  TRP A 326      -5.700 -20.739  27.462  1.00  1.18           C  
ATOM   4897  C   TRP A 326      -6.430 -19.463  27.927  1.00  1.18           C  
ATOM   4898  O   TRP A 326      -6.256 -18.431  27.285  1.00  1.18           O  
ATOM   4899  CB  TRP A 326      -5.201 -20.482  26.040  1.00  1.18           C  
ATOM   4900  CG  TRP A 326      -6.286 -20.344  25.041  1.00  1.18           C  
ATOM   4901  CD1 TRP A 326      -6.809 -21.327  24.277  1.00  1.18           C  
ATOM   4902  CD2 TRP A 326      -7.004 -19.132  24.683  1.00  1.18           C  
ATOM   4903  NE1 TRP A 326      -7.788 -20.820  23.460  1.00  1.18           N  
ATOM   4904  CE2 TRP A 326      -7.918 -19.480  23.698  1.00  1.18           C  
ATOM   4905  CE3 TRP A 326      -6.940 -17.797  25.116  1.00  1.18           C  
ATOM   4906  CZ2 TRP A 326      -8.767 -18.549  23.125  1.00  1.18           C  
ATOM   4907  CZ3 TRP A 326      -7.783 -16.865  24.540  1.00  1.18           C  
ATOM   4908  CH2 TRP A 326      -8.674 -17.231  23.570  1.00  1.18           C  
ATOM   4909  H   TRP A 326      -7.491 -21.913  27.347  1.00  1.18           H  
ATOM   4910  HA  TRP A 326      -4.839 -20.882  28.117  1.00  1.18           H  
ATOM   4911 1HB  TRP A 326      -4.614 -19.589  26.004  1.00  1.18           H  
ATOM   4912 2HB  TRP A 326      -4.553 -21.304  25.726  1.00  1.18           H  
ATOM   4913  HD1 TRP A 326      -6.493 -22.366  24.296  1.00  1.18           H  
ATOM   4914  HE1 TRP A 326      -8.323 -21.357  22.794  1.00  1.18           H  
ATOM   4915  HE3 TRP A 326      -6.239 -17.495  25.886  1.00  1.18           H  
ATOM   4916  HZ2 TRP A 326      -9.484 -18.821  22.351  1.00  1.18           H  
ATOM   4917  HZ3 TRP A 326      -7.721 -15.830  24.882  1.00  1.18           H  
ATOM   4918  HH2 TRP A 326      -9.327 -16.472  23.137  1.00  1.18           H  
ATOM   4919  N   THR A 327      -7.324 -19.517  28.920  1.00  1.05           N  
ATOM   4920  CA  THR A 327      -8.120 -18.318  29.254  1.00  1.05           C  
ATOM   4921  C   THR A 327      -8.078 -17.644  30.628  1.00  1.05           C  
ATOM   4922  O   THR A 327      -8.867 -16.723  30.850  1.00  1.05           O  
ATOM   4923  CB  THR A 327      -9.588 -18.595  28.925  1.00  1.05           C  
ATOM   4924  OG1 THR A 327     -10.031 -19.807  29.635  1.00  1.05           O  
ATOM   4925  CG2 THR A 327      -9.762 -18.695  27.400  1.00  1.05           C  
ATOM   4926  H   THR A 327      -7.461 -20.362  29.473  1.00  1.05           H  
ATOM   4927  HA  THR A 327      -7.802 -17.545  28.557  1.00  1.05           H  
ATOM   4928  HB  THR A 327     -10.196 -17.765  29.276  1.00  1.05           H  
ATOM   4929  HG1 THR A 327      -9.254 -20.390  29.792  1.00  1.05           H  
ATOM   4930 1HG2 THR A 327     -10.810 -18.873  27.162  1.00  1.05           H  
ATOM   4931 2HG2 THR A 327      -9.443 -17.757  26.950  1.00  1.05           H  
ATOM   4932 3HG2 THR A 327      -9.160 -19.484  26.995  1.00  1.05           H  
ATOM   4933  N   VAL A 328      -7.227 -18.041  31.560  1.00  0.93           N  
ATOM   4934  CA  VAL A 328      -7.287 -17.299  32.825  1.00  0.93           C  
ATOM   4935  C   VAL A 328      -6.849 -15.856  32.605  1.00  0.93           C  
ATOM   4936  O   VAL A 328      -5.806 -15.601  31.997  1.00  0.93           O  
ATOM   4937  CB  VAL A 328      -6.480 -17.970  33.930  1.00  0.93           C  
ATOM   4938  CG1 VAL A 328      -6.464 -17.065  35.142  1.00  0.93           C  
ATOM   4939  CG2 VAL A 328      -7.150 -19.303  34.252  1.00  0.93           C  
ATOM   4940  H   VAL A 328      -6.576 -18.799  31.402  1.00  0.93           H  
ATOM   4941  HA  VAL A 328      -8.320 -17.277  33.168  1.00  0.93           H  
ATOM   4942  HB  VAL A 328      -5.450 -18.138  33.607  1.00  0.93           H  
ATOM   4943 1HG1 VAL A 328      -5.927 -17.515  35.935  1.00  0.93           H  
ATOM   4944 2HG1 VAL A 328      -5.992 -16.121  34.890  1.00  0.93           H  
ATOM   4945 3HG1 VAL A 328      -7.460 -16.875  35.455  1.00  0.93           H  
ATOM   4946 1HG2 VAL A 328      -6.617 -19.808  35.033  1.00  0.93           H  
ATOM   4947 2HG2 VAL A 328      -8.177 -19.141  34.566  1.00  0.93           H  
ATOM   4948 3HG2 VAL A 328      -7.140 -19.915  33.364  1.00  0.93           H  
ATOM   4949  N   GLY A 329      -7.675 -14.919  33.078  1.00  0.83           N  
ATOM   4950  CA  GLY A 329      -7.433 -13.505  32.854  1.00  0.83           C  
ATOM   4951  C   GLY A 329      -6.679 -12.784  33.951  1.00  0.83           C  
ATOM   4952  O   GLY A 329      -6.401 -13.347  34.999  1.00  0.83           O  
ATOM   4953  H   GLY A 329      -8.505 -15.205  33.597  1.00  0.83           H  
ATOM   4954 1HA  GLY A 329      -6.913 -13.373  31.904  1.00  0.83           H  
ATOM   4955 2HA  GLY A 329      -8.404 -13.032  32.747  1.00  0.83           H  
ATOM   4956  N   SER A 330      -6.417 -11.503  33.729  1.00  0.76           N  
ATOM   4957  CA  SER A 330      -5.676 -10.662  34.660  1.00  0.76           C  
ATOM   4958  C   SER A 330      -6.600  -9.984  35.668  1.00  0.76           C  
ATOM   4959  O   SER A 330      -7.708  -9.624  35.299  1.00  0.76           O  
ATOM   4960  CB  SER A 330      -4.917  -9.600  33.882  1.00  0.76           C  
ATOM   4961  OG  SER A 330      -4.300  -8.690  34.745  1.00  0.76           O  
ATOM   4962  H   SER A 330      -6.739 -11.115  32.845  1.00  0.76           H  
ATOM   4963  HA  SER A 330      -4.956 -11.296  35.170  1.00  0.76           H  
ATOM   4964 1HB  SER A 330      -4.164 -10.078  33.254  1.00  0.76           H  
ATOM   4965 2HB  SER A 330      -5.606  -9.072  33.220  1.00  0.76           H  
ATOM   4966  HG  SER A 330      -5.016  -8.291  35.250  1.00  0.76           H  
ATOM   4967  N   PRO A 331      -6.174  -9.816  36.937  1.00  0.72           N  
ATOM   4968  CA  PRO A 331      -4.972 -10.299  37.619  1.00  0.72           C  
ATOM   4969  C   PRO A 331      -5.103 -11.731  38.184  1.00  0.72           C  
ATOM   4970  O   PRO A 331      -4.519 -12.065  39.219  1.00  0.72           O  
ATOM   4971  CB  PRO A 331      -4.830  -9.253  38.731  1.00  0.72           C  
ATOM   4972  CG  PRO A 331      -6.261  -8.896  39.085  1.00  0.72           C  
ATOM   4973  CD  PRO A 331      -7.026  -8.966  37.777  1.00  0.72           C  
ATOM   4974  HA  PRO A 331      -4.103 -10.227  36.947  1.00  0.72           H  
ATOM   4975 1HB  PRO A 331      -4.260  -9.674  39.575  1.00  0.72           H  
ATOM   4976 2HB  PRO A 331      -4.253  -8.395  38.362  1.00  0.72           H  
ATOM   4977 1HG  PRO A 331      -6.665  -9.566  39.834  1.00  0.72           H  
ATOM   4978 2HG  PRO A 331      -6.295  -7.892  39.515  1.00  0.72           H  
ATOM   4979 1HD  PRO A 331      -8.006  -9.454  37.935  1.00  0.72           H  
ATOM   4980 2HD  PRO A 331      -7.138  -7.967  37.328  1.00  0.72           H  
ATOM   4981  N   GLY A 332      -5.750 -12.629  37.445  1.00  0.69           N  
ATOM   4982  CA  GLY A 332      -5.909 -14.029  37.830  1.00  0.69           C  
ATOM   4983  C   GLY A 332      -4.692 -14.822  37.389  1.00  0.69           C  
ATOM   4984  O   GLY A 332      -4.651 -16.047  37.511  1.00  0.69           O  
ATOM   4985  H   GLY A 332      -6.178 -12.387  36.563  1.00  0.69           H  
ATOM   4986 1HA  GLY A 332      -6.060 -14.123  38.900  1.00  0.69           H  
ATOM   4987 2HA  GLY A 332      -6.797 -14.425  37.347  1.00  0.69           H  
ATOM   4988  N   THR A 333      -3.703 -14.092  36.879  1.00  0.69           N  
ATOM   4989  CA  THR A 333      -2.451 -14.602  36.372  1.00  0.69           C  
ATOM   4990  C   THR A 333      -1.264 -14.091  37.197  1.00  0.69           C  
ATOM   4991  O   THR A 333      -0.112 -14.346  36.847  1.00  0.69           O  
ATOM   4992  CB  THR A 333      -2.270 -14.191  34.908  1.00  0.69           C  
ATOM   4993  OG1 THR A 333      -2.272 -12.753  34.822  1.00  0.69           O  
ATOM   4994  CG2 THR A 333      -3.409 -14.782  34.050  1.00  0.69           C  
ATOM   4995  H   THR A 333      -3.855 -13.100  36.824  1.00  0.69           H  
ATOM   4996  HA  THR A 333      -2.471 -15.686  36.431  1.00  0.69           H  
ATOM   4997  HB  THR A 333      -1.319 -14.553  34.556  1.00  0.69           H  
ATOM   4998  HG1 THR A 333      -2.309 -12.470  33.895  1.00  0.69           H  
ATOM   4999 1HG2 THR A 333      -3.297 -14.504  33.018  1.00  0.69           H  
ATOM   5000 2HG2 THR A 333      -3.413 -15.863  34.119  1.00  0.69           H  
ATOM   5001 3HG2 THR A 333      -4.339 -14.413  34.405  1.00  0.69           H  
ATOM   5002  N   SER A 334      -1.537 -13.344  38.279  1.00  0.68           N  
ATOM   5003  CA  SER A 334      -0.454 -12.818  39.119  1.00  0.68           C  
ATOM   5004  C   SER A 334       0.355 -13.957  39.732  1.00  0.68           C  
ATOM   5005  O   SER A 334      -0.144 -15.088  39.851  1.00  0.68           O  
ATOM   5006  CB  SER A 334      -1.000 -11.883  40.174  1.00  0.68           C  
ATOM   5007  OG  SER A 334      -1.511 -10.726  39.583  1.00  0.68           O  
ATOM   5008  H   SER A 334      -2.503 -13.130  38.534  1.00  0.68           H  
ATOM   5009  HA  SER A 334       0.221 -12.239  38.487  1.00  0.68           H  
ATOM   5010 1HB  SER A 334      -1.787 -12.385  40.714  1.00  0.68           H  
ATOM   5011 2HB  SER A 334      -0.219 -11.624  40.882  1.00  0.68           H  
ATOM   5012  HG  SER A 334      -0.775 -10.347  39.097  1.00  0.68           H  
ATOM   5013  N   ARG A 335       1.617 -13.687  40.081  1.00  0.67           N  
ATOM   5014  CA  ARG A 335       2.473 -14.740  40.613  1.00  0.67           C  
ATOM   5015  C   ARG A 335       2.267 -15.032  42.083  1.00  0.67           C  
ATOM   5016  O   ARG A 335       2.162 -16.198  42.483  1.00  0.67           O  
ATOM   5017  CB  ARG A 335       3.937 -14.389  40.406  1.00  0.67           C  
ATOM   5018  CG  ARG A 335       4.924 -15.466  40.852  1.00  0.67           C  
ATOM   5019  CD  ARG A 335       6.338 -15.047  40.651  1.00  0.67           C  
ATOM   5020  NE  ARG A 335       6.741 -13.998  41.581  1.00  0.67           N  
ATOM   5021  CZ  ARG A 335       7.663 -13.046  41.318  1.00  0.67           C  
ATOM   5022  NH1 ARG A 335       8.252 -13.004  40.138  1.00  0.67           N  
ATOM   5023  NH2 ARG A 335       7.980 -12.155  42.244  1.00  0.67           N  
ATOM   5024  H   ARG A 335       2.004 -12.731  40.012  1.00  0.67           H  
ATOM   5025  HA  ARG A 335       2.259 -15.654  40.071  1.00  0.67           H  
ATOM   5026 1HB  ARG A 335       4.114 -14.186  39.353  1.00  0.67           H  
ATOM   5027 2HB  ARG A 335       4.169 -13.476  40.959  1.00  0.67           H  
ATOM   5028 1HG  ARG A 335       4.781 -15.648  41.921  1.00  0.67           H  
ATOM   5029 2HG  ARG A 335       4.752 -16.383  40.303  1.00  0.67           H  
ATOM   5030 1HD  ARG A 335       6.992 -15.905  40.803  1.00  0.67           H  
ATOM   5031 2HD  ARG A 335       6.461 -14.671  39.638  1.00  0.67           H  
ATOM   5032  HE  ARG A 335       6.322 -14.016  42.525  1.00  0.67           H  
ATOM   5033 1HH1 ARG A 335       8.013 -13.684  39.430  1.00  0.67           H  
ATOM   5034 2HH1 ARG A 335       8.942 -12.293  39.943  1.00  0.67           H  
ATOM   5035 1HH2 ARG A 335       7.529 -12.186  43.154  1.00  0.67           H  
ATOM   5036 2HH2 ARG A 335       8.670 -11.448  42.047  1.00  0.67           H  
ATOM   5037  N   GLU A 336       2.239 -13.992  42.901  1.00  0.66           N  
ATOM   5038  CA  GLU A 336       2.187 -14.212  44.332  1.00  0.66           C  
ATOM   5039  C   GLU A 336       0.756 -14.388  44.831  1.00  0.66           C  
ATOM   5040  O   GLU A 336       0.499 -15.192  45.728  1.00  0.66           O  
ATOM   5041  CB  GLU A 336       2.878 -13.056  45.044  1.00  0.66           C  
ATOM   5042  CG  GLU A 336       4.364 -12.893  44.733  1.00  0.66           C  
ATOM   5043  CD  GLU A 336       5.218 -14.032  45.190  1.00  0.66           C  
ATOM   5044  OE1 GLU A 336       5.144 -14.387  46.340  1.00  0.66           O  
ATOM   5045  OE2 GLU A 336       5.964 -14.543  44.382  1.00  0.66           O  
ATOM   5046  H   GLU A 336       2.245 -13.033  42.535  1.00  0.66           H  
ATOM   5047  HA  GLU A 336       2.737 -15.124  44.558  1.00  0.66           H  
ATOM   5048 1HB  GLU A 336       2.418 -12.133  44.726  1.00  0.66           H  
ATOM   5049 2HB  GLU A 336       2.749 -13.154  46.118  1.00  0.66           H  
ATOM   5050 1HG  GLU A 336       4.476 -12.780  43.652  1.00  0.66           H  
ATOM   5051 2HG  GLU A 336       4.713 -11.970  45.200  1.00  0.66           H  
ATOM   5052  N   ALA A 337      -0.177 -13.653  44.228  1.00  0.65           N  
ATOM   5053  CA  ALA A 337      -1.593 -13.649  44.629  1.00  0.65           C  
ATOM   5054  C   ALA A 337      -2.252 -14.993  44.348  1.00  0.65           C  
ATOM   5055  O   ALA A 337      -1.708 -15.816  43.602  1.00  0.65           O  
ATOM   5056  CB  ALA A 337      -2.347 -12.541  43.928  1.00  0.65           C  
ATOM   5057  H   ALA A 337       0.124 -13.036  43.480  1.00  0.65           H  
ATOM   5058  HA  ALA A 337      -1.650 -13.473  45.699  1.00  0.65           H  
ATOM   5059 1HB  ALA A 337      -3.386 -12.538  44.264  1.00  0.65           H  
ATOM   5060 2HB  ALA A 337      -1.880 -11.589  44.172  1.00  0.65           H  
ATOM   5061 3HB  ALA A 337      -2.318 -12.700  42.866  1.00  0.65           H  
ATOM   5062  N   ILE A 338      -3.398 -15.230  44.993  1.00  0.64           N  
ATOM   5063  CA  ILE A 338      -4.160 -16.461  44.830  1.00  0.64           C  
ATOM   5064  C   ILE A 338      -5.210 -16.326  43.729  1.00  0.64           C  
ATOM   5065  O   ILE A 338      -6.185 -15.593  43.890  1.00  0.64           O  
ATOM   5066  CB  ILE A 338      -4.935 -16.769  46.130  1.00  0.64           C  
ATOM   5067  CG1 ILE A 338      -4.002 -16.908  47.302  1.00  0.64           C  
ATOM   5068  CG2 ILE A 338      -5.718 -18.040  45.947  1.00  0.64           C  
ATOM   5069  CD1 ILE A 338      -4.687 -16.963  48.658  1.00  0.64           C  
ATOM   5070  H   ILE A 338      -3.766 -14.521  45.617  1.00  0.64           H  
ATOM   5071  HA  ILE A 338      -3.479 -17.276  44.580  1.00  0.64           H  
ATOM   5072  HB  ILE A 338      -5.605 -15.964  46.346  1.00  0.64           H  
ATOM   5073 1HG1 ILE A 338      -3.476 -17.796  47.171  1.00  0.64           H  
ATOM   5074 2HG1 ILE A 338      -3.295 -16.073  47.302  1.00  0.64           H  
ATOM   5075 1HG2 ILE A 338      -6.270 -18.261  46.850  1.00  0.64           H  
ATOM   5076 2HG2 ILE A 338      -6.409 -17.915  45.114  1.00  0.64           H  
ATOM   5077 3HG2 ILE A 338      -5.034 -18.862  45.731  1.00  0.64           H  
ATOM   5078 1HD1 ILE A 338      -3.940 -17.087  49.442  1.00  0.64           H  
ATOM   5079 2HD1 ILE A 338      -5.227 -16.043  48.832  1.00  0.64           H  
ATOM   5080 3HD1 ILE A 338      -5.376 -17.797  48.675  1.00  0.64           H  
ATOM   5081  N   SER A 339      -5.044 -17.056  42.626  1.00  0.65           N  
ATOM   5082  CA  SER A 339      -6.036 -16.982  41.546  1.00  0.65           C  
ATOM   5083  C   SER A 339      -7.170 -17.940  41.872  1.00  0.65           C  
ATOM   5084  O   SER A 339      -6.897 -19.098  42.214  1.00  0.65           O  
ATOM   5085  CB  SER A 339      -5.391 -17.311  40.233  1.00  0.65           C  
ATOM   5086  OG  SER A 339      -6.314 -17.346  39.177  1.00  0.65           O  
ATOM   5087  H   SER A 339      -4.208 -17.649  42.513  1.00  0.65           H  
ATOM   5088  HA  SER A 339      -6.437 -15.967  41.495  1.00  0.65           H  
ATOM   5089 1HB  SER A 339      -4.645 -16.546  40.032  1.00  0.65           H  
ATOM   5090 2HB  SER A 339      -4.867 -18.260  40.308  1.00  0.65           H  
ATOM   5091  HG  SER A 339      -5.824 -16.972  38.409  1.00  0.65           H  
ATOM   5092  N   VAL A 340      -8.421 -17.487  41.749  1.00  0.67           N  
ATOM   5093  CA  VAL A 340      -9.545 -18.323  42.147  1.00  0.67           C  
ATOM   5094  C   VAL A 340     -10.582 -18.674  41.085  1.00  0.67           C  
ATOM   5095  O   VAL A 340     -11.107 -17.791  40.398  1.00  0.67           O  
ATOM   5096  CB  VAL A 340     -10.296 -17.610  43.254  1.00  0.67           C  
ATOM   5097  CG1 VAL A 340     -11.437 -18.463  43.707  1.00  0.67           C  
ATOM   5098  CG2 VAL A 340      -9.365 -17.260  44.303  1.00  0.67           C  
ATOM   5099  H   VAL A 340      -8.572 -16.522  41.466  1.00  0.67           H  
ATOM   5100  HA  VAL A 340      -9.137 -19.244  42.543  1.00  0.67           H  
ATOM   5101  HB  VAL A 340     -10.733 -16.689  42.872  1.00  0.67           H  
ATOM   5102 1HG1 VAL A 340     -11.965 -17.961  44.479  1.00  0.67           H  
ATOM   5103 2HG1 VAL A 340     -12.099 -18.634  42.882  1.00  0.67           H  
ATOM   5104 3HG1 VAL A 340     -11.073 -19.418  44.080  1.00  0.67           H  
ATOM   5105 1HG2 VAL A 340      -9.915 -16.757  45.061  1.00  0.67           H  
ATOM   5106 2HG2 VAL A 340      -8.911 -18.125  44.698  1.00  0.67           H  
ATOM   5107 3HG2 VAL A 340      -8.597 -16.600  43.905  1.00  0.67           H  
ATOM   5108  N   GLY A 341     -10.891 -19.976  40.974  1.00  0.72           N  
ATOM   5109  CA  GLY A 341     -11.939 -20.445  40.061  1.00  0.72           C  
ATOM   5110  C   GLY A 341     -13.235 -20.692  40.829  1.00  0.72           C  
ATOM   5111  O   GLY A 341     -13.233 -20.686  42.063  1.00  0.72           O  
ATOM   5112  H   GLY A 341     -10.397 -20.639  41.576  1.00  0.72           H  
ATOM   5113 1HA  GLY A 341     -12.115 -19.704  39.289  1.00  0.72           H  
ATOM   5114 2HA  GLY A 341     -11.623 -21.363  39.569  1.00  0.72           H  
ATOM   5115  N   ALA A 342     -14.327 -20.975  40.114  1.00  0.80           N  
ATOM   5116  CA  ALA A 342     -15.602 -21.222  40.814  1.00  0.80           C  
ATOM   5117  C   ALA A 342     -16.056 -22.648  40.737  1.00  0.80           C  
ATOM   5118  O   ALA A 342     -15.955 -23.273  39.678  1.00  0.80           O  
ATOM   5119  CB  ALA A 342     -16.718 -20.358  40.253  1.00  0.80           C  
ATOM   5120  H   ALA A 342     -14.259 -20.981  39.094  1.00  0.80           H  
ATOM   5121  HA  ALA A 342     -15.461 -20.990  41.860  1.00  0.80           H  
ATOM   5122 1HB  ALA A 342     -17.631 -20.555  40.803  1.00  0.80           H  
ATOM   5123 2HB  ALA A 342     -16.466 -19.335  40.352  1.00  0.80           H  
ATOM   5124 3HB  ALA A 342     -16.875 -20.592  39.212  1.00  0.80           H  
ATOM   5125  N   THR A 343     -16.665 -23.106  41.835  1.00  0.94           N  
ATOM   5126  CA  THR A 343     -17.243 -24.439  41.900  1.00  0.94           C  
ATOM   5127  C   THR A 343     -18.699 -24.476  42.325  1.00  0.94           C  
ATOM   5128  O   THR A 343     -19.260 -23.526  42.892  1.00  0.94           O  
ATOM   5129  CB  THR A 343     -16.475 -25.336  42.872  1.00  0.94           C  
ATOM   5130  OG1 THR A 343     -16.601 -24.878  44.193  1.00  0.94           O  
ATOM   5131  CG2 THR A 343     -15.098 -25.321  42.547  1.00  0.94           C  
ATOM   5132  H   THR A 343     -16.648 -22.521  42.671  1.00  0.94           H  
ATOM   5133  HA  THR A 343     -17.185 -24.884  40.911  1.00  0.94           H  
ATOM   5134  HB  THR A 343     -16.853 -26.352  42.813  1.00  0.94           H  
ATOM   5135  HG1 THR A 343     -16.278 -25.600  44.743  1.00  0.94           H  
ATOM   5136 1HG2 THR A 343     -14.559 -25.954  43.240  1.00  0.94           H  
ATOM   5137 2HG2 THR A 343     -14.985 -25.678  41.553  1.00  0.94           H  
ATOM   5138 3HG2 THR A 343     -14.743 -24.301  42.627  1.00  0.94           H  
ATOM   5139  N   GLN A 344     -19.287 -25.635  42.089  1.00  1.12           N  
ATOM   5140  CA  GLN A 344     -20.657 -25.908  42.422  1.00  1.12           C  
ATOM   5141  C   GLN A 344     -20.780 -26.868  43.575  1.00  1.12           C  
ATOM   5142  O   GLN A 344     -20.057 -27.864  43.704  1.00  1.12           O  
ATOM   5143  CB  GLN A 344     -21.391 -26.375  41.170  1.00  1.12           C  
ATOM   5144  CG  GLN A 344     -22.864 -26.574  41.319  1.00  1.12           C  
ATOM   5145  CD  GLN A 344     -23.490 -26.894  39.972  1.00  1.12           C  
ATOM   5146  OE1 GLN A 344     -22.887 -27.629  39.191  1.00  1.12           O  
ATOM   5147  NE2 GLN A 344     -24.675 -26.341  39.680  1.00  1.12           N  
ATOM   5148  H   GLN A 344     -18.748 -26.359  41.633  1.00  1.12           H  
ATOM   5149  HA  GLN A 344     -21.111 -25.001  42.784  1.00  1.12           H  
ATOM   5150 1HB  GLN A 344     -21.226 -25.663  40.366  1.00  1.12           H  
ATOM   5151 2HB  GLN A 344     -20.968 -27.309  40.855  1.00  1.12           H  
ATOM   5152 1HG  GLN A 344     -23.026 -27.419  41.992  1.00  1.12           H  
ATOM   5153 2HG  GLN A 344     -23.328 -25.674  41.726  1.00  1.12           H  
ATOM   5154 1HE2 GLN A 344     -25.114 -26.532  38.795  1.00  1.12           H  
ATOM   5155 2HE2 GLN A 344     -25.146 -25.736  40.358  1.00  1.12           H  
ATOM   5156  N   LEU A 345     -21.691 -26.495  44.447  1.00  1.35           N  
ATOM   5157  CA  LEU A 345     -22.000 -27.173  45.679  1.00  1.35           C  
ATOM   5158  C   LEU A 345     -22.890 -28.385  45.463  1.00  1.35           C  
ATOM   5159  O   LEU A 345     -23.745 -28.362  44.580  1.00  1.35           O  
ATOM   5160  CB  LEU A 345     -22.717 -26.166  46.553  1.00  1.35           C  
ATOM   5161  CG  LEU A 345     -21.931 -24.985  46.904  1.00  1.35           C  
ATOM   5162  CD1 LEU A 345     -22.804 -24.065  47.620  1.00  1.35           C  
ATOM   5163  CD2 LEU A 345     -20.748 -25.407  47.742  1.00  1.35           C  
ATOM   5164  H   LEU A 345     -22.215 -25.653  44.234  1.00  1.35           H  
ATOM   5165  HA  LEU A 345     -21.054 -27.458  46.130  1.00  1.35           H  
ATOM   5166 1HB  LEU A 345     -23.566 -25.792  45.995  1.00  1.35           H  
ATOM   5167 2HB  LEU A 345     -23.078 -26.635  47.465  1.00  1.35           H  
ATOM   5168  HG  LEU A 345     -21.578 -24.478  45.999  1.00  1.35           H  
ATOM   5169 1HD1 LEU A 345     -22.225 -23.210  47.861  1.00  1.35           H  
ATOM   5170 2HD1 LEU A 345     -23.642 -23.775  46.979  1.00  1.35           H  
ATOM   5171 3HD1 LEU A 345     -23.184 -24.537  48.522  1.00  1.35           H  
ATOM   5172 1HD2 LEU A 345     -20.167 -24.546  48.027  1.00  1.35           H  
ATOM   5173 2HD2 LEU A 345     -21.103 -25.909  48.639  1.00  1.35           H  
ATOM   5174 3HD2 LEU A 345     -20.128 -26.088  47.162  1.00  1.35           H  
ATOM   5175  N   PRO A 346     -22.801 -29.415  46.322  1.00  1.61           N  
ATOM   5176  CA  PRO A 346     -23.591 -30.636  46.284  1.00  1.61           C  
ATOM   5177  C   PRO A 346     -25.017 -30.421  46.778  1.00  1.61           C  
ATOM   5178  O   PRO A 346     -25.422 -30.923  47.827  1.00  1.61           O  
ATOM   5179  CB  PRO A 346     -22.795 -31.558  47.209  1.00  1.61           C  
ATOM   5180  CG  PRO A 346     -22.168 -30.622  48.219  1.00  1.61           C  
ATOM   5181  CD  PRO A 346     -21.801 -29.389  47.416  1.00  1.61           C  
ATOM   5182  HA  PRO A 346     -23.590 -31.016  45.264  1.00  1.61           H  
ATOM   5183 1HB  PRO A 346     -23.470 -32.298  47.664  1.00  1.61           H  
ATOM   5184 2HB  PRO A 346     -22.052 -32.121  46.623  1.00  1.61           H  
ATOM   5185 1HG  PRO A 346     -22.883 -30.403  49.028  1.00  1.61           H  
ATOM   5186 2HG  PRO A 346     -21.290 -31.099  48.688  1.00  1.61           H  
ATOM   5187 1HD  PRO A 346     -21.901 -28.503  48.051  1.00  1.61           H  
ATOM   5188 2HD  PRO A 346     -20.785 -29.509  47.007  1.00  1.61           H  
ATOM   5189  N   LEU A 347     -25.755 -29.640  46.012  1.00  1.84           N  
ATOM   5190  CA  LEU A 347     -27.123 -29.257  46.312  1.00  1.84           C  
ATOM   5191  C   LEU A 347     -28.070 -30.101  45.480  1.00  1.84           C  
ATOM   5192  O   LEU A 347     -27.646 -30.778  44.546  1.00  1.84           O  
ATOM   5193  CB  LEU A 347     -27.328 -27.781  45.990  1.00  1.84           C  
ATOM   5194  CG  LEU A 347     -26.326 -26.847  46.642  1.00  1.84           C  
ATOM   5195  CD1 LEU A 347     -26.595 -25.436  46.175  1.00  1.84           C  
ATOM   5196  CD2 LEU A 347     -26.378 -26.969  48.154  1.00  1.84           C  
ATOM   5197  H   LEU A 347     -25.309 -29.260  45.178  1.00  1.84           H  
ATOM   5198  HA  LEU A 347     -27.323 -29.433  47.368  1.00  1.84           H  
ATOM   5199 1HB  LEU A 347     -27.278 -27.639  44.924  1.00  1.84           H  
ATOM   5200 2HB  LEU A 347     -28.321 -27.489  46.321  1.00  1.84           H  
ATOM   5201  HG  LEU A 347     -25.351 -27.122  46.311  1.00  1.84           H  
ATOM   5202 1HD1 LEU A 347     -25.862 -24.752  46.602  1.00  1.84           H  
ATOM   5203 2HD1 LEU A 347     -26.526 -25.407  45.092  1.00  1.84           H  
ATOM   5204 3HD1 LEU A 347     -27.592 -25.130  46.484  1.00  1.84           H  
ATOM   5205 1HD2 LEU A 347     -25.634 -26.301  48.598  1.00  1.84           H  
ATOM   5206 2HD2 LEU A 347     -27.370 -26.694  48.510  1.00  1.84           H  
ATOM   5207 3HD2 LEU A 347     -26.158 -27.998  48.445  1.00  1.84           H  
ATOM   5208  N   ASN A 348     -29.348 -30.135  45.830  1.00  1.99           N  
ATOM   5209  CA  ASN A 348     -30.275 -30.905  45.003  1.00  1.99           C  
ATOM   5210  C   ASN A 348     -30.590 -30.175  43.707  1.00  1.99           C  
ATOM   5211  O   ASN A 348     -30.920 -28.986  43.733  1.00  1.99           O  
ATOM   5212  CB  ASN A 348     -31.550 -31.202  45.746  1.00  1.99           C  
ATOM   5213  CG  ASN A 348     -31.339 -32.136  46.903  1.00  1.99           C  
ATOM   5214  OD1 ASN A 348     -30.452 -32.999  46.885  1.00  1.99           O  
ATOM   5215  ND2 ASN A 348     -32.138 -31.976  47.924  1.00  1.99           N  
ATOM   5216  H   ASN A 348     -29.682 -29.608  46.624  1.00  1.99           H  
ATOM   5217  HA  ASN A 348     -29.824 -31.850  44.742  1.00  1.99           H  
ATOM   5218 1HB  ASN A 348     -31.999 -30.276  46.105  1.00  1.99           H  
ATOM   5219 2HB  ASN A 348     -32.243 -31.648  45.043  1.00  1.99           H  
ATOM   5220 1HD2 ASN A 348     -32.045 -32.563  48.729  1.00  1.99           H  
ATOM   5221 2HD2 ASN A 348     -32.840 -31.265  47.901  1.00  1.99           H  
ATOM   5222  N   GLU A 349     -30.506 -30.877  42.577  1.00  2.04           N  
ATOM   5223  CA  GLU A 349     -30.867 -30.272  41.307  1.00  2.04           C  
ATOM   5224  C   GLU A 349     -32.235 -30.739  40.872  1.00  2.04           C  
ATOM   5225  O   GLU A 349     -32.445 -31.920  40.637  1.00  2.04           O  
ATOM   5226  CB  GLU A 349     -29.860 -30.611  40.210  1.00  2.04           C  
ATOM   5227  CG  GLU A 349     -30.216 -30.003  38.847  1.00  2.04           C  
ATOM   5228  CD  GLU A 349     -29.237 -30.316  37.749  1.00  2.04           C  
ATOM   5229  OE1 GLU A 349     -28.283 -29.600  37.615  1.00  2.04           O  
ATOM   5230  OE2 GLU A 349     -29.450 -31.280  37.031  1.00  2.04           O  
ATOM   5231  H   GLU A 349     -30.204 -31.854  42.581  1.00  2.04           H  
ATOM   5232  HA  GLU A 349     -30.897 -29.190  41.427  1.00  2.04           H  
ATOM   5233 1HB  GLU A 349     -28.890 -30.251  40.501  1.00  2.04           H  
ATOM   5234 2HB  GLU A 349     -29.789 -31.696  40.102  1.00  2.04           H  
ATOM   5235 1HG  GLU A 349     -31.202 -30.369  38.547  1.00  2.04           H  
ATOM   5236 2HG  GLU A 349     -30.290 -28.922  38.962  1.00  2.04           H  
ATOM   5237  N   TYR A 350     -33.155 -29.813  40.712  1.00  2.00           N  
ATOM   5238  CA  TYR A 350     -34.479 -30.220  40.298  1.00  2.00           C  
ATOM   5239  C   TYR A 350     -34.501 -30.492  38.806  1.00  2.00           C  
ATOM   5240  O   TYR A 350     -33.950 -29.732  37.998  1.00  2.00           O  
ATOM   5241  CB  TYR A 350     -35.500 -29.182  40.745  1.00  2.00           C  
ATOM   5242  CG  TYR A 350     -35.785 -29.276  42.195  1.00  2.00           C  
ATOM   5243  CD1 TYR A 350     -34.820 -28.929  43.120  1.00  2.00           C  
ATOM   5244  CD2 TYR A 350     -37.032 -29.702  42.608  1.00  2.00           C  
ATOM   5245  CE1 TYR A 350     -35.096 -29.030  44.461  1.00  2.00           C  
ATOM   5246  CE2 TYR A 350     -37.317 -29.798  43.954  1.00  2.00           C  
ATOM   5247  CZ  TYR A 350     -36.354 -29.465  44.882  1.00  2.00           C  
ATOM   5248  OH  TYR A 350     -36.613 -29.564  46.231  1.00  2.00           O  
ATOM   5249  H   TYR A 350     -32.944 -28.844  40.900  1.00  2.00           H  
ATOM   5250  HA  TYR A 350     -34.714 -31.156  40.803  1.00  2.00           H  
ATOM   5251 1HB  TYR A 350     -35.128 -28.181  40.541  1.00  2.00           H  
ATOM   5252 2HB  TYR A 350     -36.430 -29.324  40.204  1.00  2.00           H  
ATOM   5253  HD1 TYR A 350     -33.835 -28.589  42.790  1.00  2.00           H  
ATOM   5254  HD2 TYR A 350     -37.783 -29.971  41.866  1.00  2.00           H  
ATOM   5255  HE1 TYR A 350     -34.332 -28.768  45.195  1.00  2.00           H  
ATOM   5256  HE2 TYR A 350     -38.298 -30.142  44.285  1.00  2.00           H  
ATOM   5257  HH  TYR A 350     -37.493 -29.978  46.384  1.00  2.00           H  
ATOM   5258  N   ALA A 351     -35.121 -31.604  38.463  1.00  1.94           N  
ATOM   5259  CA  ALA A 351     -35.211 -32.076  37.098  1.00  1.94           C  
ATOM   5260  C   ALA A 351     -36.627 -32.006  36.610  1.00  1.94           C  
ATOM   5261  O   ALA A 351     -37.581 -32.062  37.398  1.00  1.94           O  
ATOM   5262  CB  ALA A 351     -34.706 -33.499  37.007  1.00  1.94           C  
ATOM   5263  H   ALA A 351     -35.556 -32.148  39.204  1.00  1.94           H  
ATOM   5264  HA  ALA A 351     -34.596 -31.433  36.468  1.00  1.94           H  
ATOM   5265 1HB  ALA A 351     -34.762 -33.840  35.975  1.00  1.94           H  
ATOM   5266 2HB  ALA A 351     -33.671 -33.538  37.355  1.00  1.94           H  
ATOM   5267 3HB  ALA A 351     -35.327 -34.134  37.630  1.00  1.94           H  
ATOM   5268  N   VAL A 352     -36.768 -31.870  35.309  1.00  1.88           N  
ATOM   5269  CA  VAL A 352     -38.078 -31.825  34.715  1.00  1.88           C  
ATOM   5270  C   VAL A 352     -38.206 -32.518  33.389  1.00  1.88           C  
ATOM   5271  O   VAL A 352     -37.335 -32.416  32.536  1.00  1.88           O  
ATOM   5272  CB  VAL A 352     -38.522 -30.373  34.638  1.00  1.88           C  
ATOM   5273  CG1 VAL A 352     -37.536 -29.621  33.960  1.00  1.88           C  
ATOM   5274  CG2 VAL A 352     -39.876 -30.260  33.889  1.00  1.88           C  
ATOM   5275  H   VAL A 352     -35.957 -31.794  34.683  1.00  1.88           H  
ATOM   5276  HA  VAL A 352     -38.741 -32.327  35.410  1.00  1.88           H  
ATOM   5277  HB  VAL A 352     -38.576 -29.995  35.604  1.00  1.88           H  
ATOM   5278 1HG1 VAL A 352     -37.813 -28.580  33.949  1.00  1.88           H  
ATOM   5279 2HG1 VAL A 352     -36.615 -29.738  34.486  1.00  1.88           H  
ATOM   5280 3HG1 VAL A 352     -37.435 -29.979  32.990  1.00  1.88           H  
ATOM   5281 1HG2 VAL A 352     -40.181 -29.235  33.846  1.00  1.88           H  
ATOM   5282 2HG2 VAL A 352     -39.776 -30.634  32.877  1.00  1.88           H  
ATOM   5283 3HG2 VAL A 352     -40.634 -30.837  34.418  1.00  1.88           H  
ATOM   5284  N   SER A 353     -39.310 -33.225  33.228  1.00  1.85           N  
ATOM   5285  CA  SER A 353     -39.624 -33.814  31.943  1.00  1.85           C  
ATOM   5286  C   SER A 353     -40.906 -33.231  31.412  1.00  1.85           C  
ATOM   5287  O   SER A 353     -41.948 -33.256  32.077  1.00  1.85           O  
ATOM   5288  CB  SER A 353     -39.718 -35.331  32.028  1.00  1.85           C  
ATOM   5289  OG  SER A 353     -38.471 -35.896  32.301  1.00  1.85           O  
ATOM   5290  H   SER A 353     -39.954 -33.301  34.013  1.00  1.85           H  
ATOM   5291  HA  SER A 353     -38.827 -33.568  31.237  1.00  1.85           H  
ATOM   5292 1HB  SER A 353     -40.424 -35.606  32.808  1.00  1.85           H  
ATOM   5293 2HB  SER A 353     -40.099 -35.723  31.087  1.00  1.85           H  
ATOM   5294  HG  SER A 353     -37.911 -35.671  31.519  1.00  1.85           H  
ATOM   5295  N   PHE A 354     -40.835 -32.641  30.238  1.00  1.86           N  
ATOM   5296  CA  PHE A 354     -41.991 -32.077  29.598  1.00  1.86           C  
ATOM   5297  C   PHE A 354     -42.623 -33.167  28.774  1.00  1.86           C  
ATOM   5298  O   PHE A 354     -41.920 -33.851  28.024  1.00  1.86           O  
ATOM   5299  CB  PHE A 354     -41.650 -30.772  28.857  1.00  1.86           C  
ATOM   5300  CG  PHE A 354     -42.741 -30.290  28.024  1.00  1.86           C  
ATOM   5301  CD1 PHE A 354     -43.991 -30.290  28.481  1.00  1.86           C  
ATOM   5302  CD2 PHE A 354     -42.503 -29.778  26.791  1.00  1.86           C  
ATOM   5303  CE1 PHE A 354     -45.002 -29.874  27.722  1.00  1.86           C  
ATOM   5304  CE2 PHE A 354     -43.530 -29.307  26.029  1.00  1.86           C  
ATOM   5305  CZ  PHE A 354     -44.794 -29.367  26.487  1.00  1.86           C  
ATOM   5306  H   PHE A 354     -39.958 -32.624  29.703  1.00  1.86           H  
ATOM   5307  HA  PHE A 354     -42.719 -31.803  30.378  1.00  1.86           H  
ATOM   5308 1HB  PHE A 354     -41.381 -29.998  29.562  1.00  1.86           H  
ATOM   5309 2HB  PHE A 354     -40.803 -30.918  28.230  1.00  1.86           H  
ATOM   5310  HD1 PHE A 354     -44.165 -30.664  29.469  1.00  1.86           H  
ATOM   5311  HD2 PHE A 354     -41.479 -29.736  26.425  1.00  1.86           H  
ATOM   5312  HE1 PHE A 354     -45.966 -29.948  28.112  1.00  1.86           H  
ATOM   5313  HE2 PHE A 354     -43.331 -28.895  25.070  1.00  1.86           H  
ATOM   5314  HZ  PHE A 354     -45.635 -29.012  25.879  1.00  1.86           H  
ATOM   5315  N   GLY A 355     -43.926 -33.372  28.901  1.00  1.88           N  
ATOM   5316  CA  GLY A 355     -44.608 -34.453  28.196  1.00  1.88           C  
ATOM   5317  C   GLY A 355     -44.228 -34.556  26.711  1.00  1.88           C  
ATOM   5318  O   GLY A 355     -44.187 -35.662  26.170  1.00  1.88           O  
ATOM   5319  H   GLY A 355     -44.458 -32.782  29.550  1.00  1.88           H  
ATOM   5320 1HA  GLY A 355     -44.379 -35.398  28.692  1.00  1.88           H  
ATOM   5321 2HA  GLY A 355     -45.686 -34.316  28.282  1.00  1.88           H  
ATOM   5322  N   SER A 356     -43.965 -33.432  26.045  1.00  1.88           N  
ATOM   5323  CA  SER A 356     -43.565 -33.495  24.643  1.00  1.88           C  
ATOM   5324  C   SER A 356     -42.027 -33.569  24.479  1.00  1.88           C  
ATOM   5325  O   SER A 356     -41.531 -34.180  23.528  1.00  1.88           O  
ATOM   5326  CB  SER A 356     -44.123 -32.315  23.892  1.00  1.88           C  
ATOM   5327  OG  SER A 356     -45.520 -32.340  23.873  1.00  1.88           O  
ATOM   5328  H   SER A 356     -44.023 -32.546  26.528  1.00  1.88           H  
ATOM   5329  HA  SER A 356     -43.985 -34.398  24.202  1.00  1.88           H  
ATOM   5330 1HB  SER A 356     -43.790 -31.413  24.349  1.00  1.88           H  
ATOM   5331 2HB  SER A 356     -43.749 -32.331  22.877  1.00  1.88           H  
ATOM   5332  HG  SER A 356     -45.757 -33.145  23.400  1.00  1.88           H  
ATOM   5333  N   TYR A 357     -41.284 -32.916  25.381  1.00  1.84           N  
ATOM   5334  CA  TYR A 357     -39.814 -32.852  25.338  1.00  1.84           C  
ATOM   5335  C   TYR A 357     -39.255 -33.269  26.720  1.00  1.84           C  
ATOM   5336  O   TYR A 357     -39.097 -32.454  27.638  1.00  1.84           O  
ATOM   5337  CB  TYR A 357     -39.384 -31.455  24.848  1.00  1.84           C  
ATOM   5338  CG  TYR A 357     -40.038 -31.182  23.465  1.00  1.84           C  
ATOM   5339  CD1 TYR A 357     -41.203 -30.453  23.399  1.00  1.84           C  
ATOM   5340  CD2 TYR A 357     -39.518 -31.721  22.294  1.00  1.84           C  
ATOM   5341  CE1 TYR A 357     -41.866 -30.285  22.206  1.00  1.84           C  
ATOM   5342  CE2 TYR A 357     -40.196 -31.535  21.084  1.00  1.84           C  
ATOM   5343  CZ  TYR A 357     -41.380 -30.830  21.055  1.00  1.84           C  
ATOM   5344  OH  TYR A 357     -42.101 -30.685  19.878  1.00  1.84           O  
ATOM   5345  H   TYR A 357     -41.764 -32.475  26.152  1.00  1.84           H  
ATOM   5346  HA  TYR A 357     -39.457 -33.586  24.615  1.00  1.84           H  
ATOM   5347 1HB  TYR A 357     -39.684 -30.691  25.539  1.00  1.84           H  
ATOM   5348 2HB  TYR A 357     -38.295 -31.409  24.741  1.00  1.84           H  
ATOM   5349  HD1 TYR A 357     -41.612 -30.043  24.286  1.00  1.84           H  
ATOM   5350  HD2 TYR A 357     -38.596 -32.307  22.322  1.00  1.84           H  
ATOM   5351  HE1 TYR A 357     -42.792 -29.744  22.177  1.00  1.84           H  
ATOM   5352  HE2 TYR A 357     -39.808 -31.975  20.172  1.00  1.84           H  
ATOM   5353  HH  TYR A 357     -43.045 -30.501  20.095  1.00  1.84           H  
ATOM   5354  N   SER A 358     -38.994 -34.569  26.857  1.00  1.75           N  
ATOM   5355  CA  SER A 358     -38.685 -35.215  28.136  1.00  1.75           C  
ATOM   5356  C   SER A 358     -37.355 -34.884  28.829  1.00  1.75           C  
ATOM   5357  O   SER A 358     -37.189 -35.197  30.013  1.00  1.75           O  
ATOM   5358  CB  SER A 358     -38.776 -36.718  27.951  1.00  1.75           C  
ATOM   5359  OG  SER A 358     -37.765 -37.185  27.099  1.00  1.75           O  
ATOM   5360  H   SER A 358     -39.100 -35.155  26.042  1.00  1.75           H  
ATOM   5361  HA  SER A 358     -39.483 -34.930  28.820  1.00  1.75           H  
ATOM   5362 1HB  SER A 358     -38.701 -37.207  28.921  1.00  1.75           H  
ATOM   5363 2HB  SER A 358     -39.754 -36.969  27.535  1.00  1.75           H  
ATOM   5364  HG  SER A 358     -37.884 -38.136  27.039  1.00  1.75           H  
ATOM   5365  N   SER A 359     -36.398 -34.280  28.126  1.00  1.62           N  
ATOM   5366  CA  SER A 359     -35.117 -33.985  28.770  1.00  1.62           C  
ATOM   5367  C   SER A 359     -34.950 -32.494  29.044  1.00  1.62           C  
ATOM   5368  O   SER A 359     -34.738 -31.705  28.126  1.00  1.62           O  
ATOM   5369  CB  SER A 359     -33.980 -34.486  27.903  1.00  1.62           C  
ATOM   5370  OG  SER A 359     -32.734 -34.188  28.473  1.00  1.62           O  
ATOM   5371  H   SER A 359     -36.565 -34.025  27.162  1.00  1.62           H  
ATOM   5372  HA  SER A 359     -35.077 -34.507  29.725  1.00  1.62           H  
ATOM   5373 1HB  SER A 359     -34.074 -35.564  27.773  1.00  1.62           H  
ATOM   5374 2HB  SER A 359     -34.050 -34.030  26.915  1.00  1.62           H  
ATOM   5375  HG  SER A 359     -32.688 -33.226  28.523  1.00  1.62           H  
ATOM   5376  N   ALA A 360     -35.044 -32.111  30.316  1.00  1.50           N  
ATOM   5377  CA  ALA A 360     -35.001 -30.699  30.693  1.00  1.50           C  
ATOM   5378  C   ALA A 360     -34.582 -30.509  32.162  1.00  1.50           C  
ATOM   5379  O   ALA A 360     -34.640 -31.436  32.984  1.00  1.50           O  
ATOM   5380  CB  ALA A 360     -36.362 -30.075  30.421  1.00  1.50           C  
ATOM   5381  H   ALA A 360     -35.214 -32.807  31.035  1.00  1.50           H  
ATOM   5382  HA  ALA A 360     -34.256 -30.198  30.071  1.00  1.50           H  
ATOM   5383 1HB  ALA A 360     -36.330 -29.014  30.666  1.00  1.50           H  
ATOM   5384 2HB  ALA A 360     -36.615 -30.204  29.385  1.00  1.50           H  
ATOM   5385 3HB  ALA A 360     -37.111 -30.557  30.995  1.00  1.50           H  
ATOM   5386  N   LYS A 361     -34.128 -29.303  32.495  1.00  1.42           N  
ATOM   5387  CA  LYS A 361     -33.777 -29.016  33.889  1.00  1.42           C  
ATOM   5388  C   LYS A 361     -34.638 -27.917  34.478  1.00  1.42           C  
ATOM   5389  O   LYS A 361     -35.168 -27.075  33.752  1.00  1.42           O  
ATOM   5390  CB  LYS A 361     -32.303 -28.637  34.011  1.00  1.42           C  
ATOM   5391  CG  LYS A 361     -31.334 -29.765  33.664  1.00  1.42           C  
ATOM   5392  CD  LYS A 361     -29.893 -29.365  33.932  1.00  1.42           C  
ATOM   5393  CE  LYS A 361     -28.924 -30.472  33.530  1.00  1.42           C  
ATOM   5394  NZ  LYS A 361     -29.175 -31.726  34.280  1.00  1.42           N  
ATOM   5395  H   LYS A 361     -34.048 -28.578  31.776  1.00  1.42           H  
ATOM   5396  HA  LYS A 361     -33.945 -29.911  34.488  1.00  1.42           H  
ATOM   5397 1HB  LYS A 361     -32.092 -27.793  33.352  1.00  1.42           H  
ATOM   5398 2HB  LYS A 361     -32.095 -28.313  35.037  1.00  1.42           H  
ATOM   5399 1HG  LYS A 361     -31.570 -30.645  34.268  1.00  1.42           H  
ATOM   5400 2HG  LYS A 361     -31.437 -30.026  32.609  1.00  1.42           H  
ATOM   5401 1HD  LYS A 361     -29.647 -28.461  33.375  1.00  1.42           H  
ATOM   5402 2HD  LYS A 361     -29.758 -29.165  34.997  1.00  1.42           H  
ATOM   5403 1HE  LYS A 361     -29.009 -30.664  32.459  1.00  1.42           H  
ATOM   5404 2HE  LYS A 361     -27.921 -30.150  33.750  1.00  1.42           H  
ATOM   5405 1HZ  LYS A 361     -28.508 -32.425  34.009  1.00  1.42           H  
ATOM   5406 2HZ  LYS A 361     -29.089 -31.540  35.290  1.00  1.42           H  
ATOM   5407 3HZ  LYS A 361     -30.105 -32.052  34.090  1.00  1.42           H  
ATOM   5408  N   VAL A 362     -34.808 -27.925  35.797  1.00  1.39           N  
ATOM   5409  CA  VAL A 362     -35.545 -26.843  36.430  1.00  1.39           C  
ATOM   5410  C   VAL A 362     -34.573 -25.732  36.768  1.00  1.39           C  
ATOM   5411  O   VAL A 362     -33.573 -25.964  37.447  1.00  1.39           O  
ATOM   5412  CB  VAL A 362     -36.243 -27.329  37.717  1.00  1.39           C  
ATOM   5413  CG1 VAL A 362     -36.948 -26.201  38.427  1.00  1.39           C  
ATOM   5414  CG2 VAL A 362     -37.227 -28.394  37.378  1.00  1.39           C  
ATOM   5415  H   VAL A 362     -34.402 -28.652  36.391  1.00  1.39           H  
ATOM   5416  HA  VAL A 362     -36.297 -26.466  35.738  1.00  1.39           H  
ATOM   5417  HB  VAL A 362     -35.499 -27.710  38.371  1.00  1.39           H  
ATOM   5418 1HG1 VAL A 362     -37.411 -26.582  39.334  1.00  1.39           H  
ATOM   5419 2HG1 VAL A 362     -36.230 -25.437  38.689  1.00  1.39           H  
ATOM   5420 3HG1 VAL A 362     -37.713 -25.775  37.776  1.00  1.39           H  
ATOM   5421 1HG2 VAL A 362     -37.710 -28.763  38.279  1.00  1.39           H  
ATOM   5422 2HG2 VAL A 362     -37.978 -27.979  36.706  1.00  1.39           H  
ATOM   5423 3HG2 VAL A 362     -36.702 -29.200  36.895  1.00  1.39           H  
ATOM   5424  N   MET A 363     -34.848 -24.537  36.277  1.00  1.43           N  
ATOM   5425  CA  MET A 363     -33.980 -23.412  36.553  1.00  1.43           C  
ATOM   5426  C   MET A 363     -34.314 -22.730  37.842  1.00  1.43           C  
ATOM   5427  O   MET A 363     -33.494 -22.020  38.415  1.00  1.43           O  
ATOM   5428  CB  MET A 363     -34.069 -22.334  35.536  1.00  1.43           C  
ATOM   5429  CG  MET A 363     -33.597 -22.555  34.280  1.00  1.43           C  
ATOM   5430  SD  MET A 363     -33.729 -21.024  33.473  1.00  1.43           S  
ATOM   5431  CE  MET A 363     -32.642 -20.213  34.640  1.00  1.43           C  
ATOM   5432  H   MET A 363     -35.692 -24.417  35.733  1.00  1.43           H  
ATOM   5433  HA  MET A 363     -32.955 -23.776  36.610  1.00  1.43           H  
ATOM   5434 1HB  MET A 363     -35.113 -22.145  35.367  1.00  1.43           H  
ATOM   5435 2HB  MET A 363     -33.612 -21.437  35.926  1.00  1.43           H  
ATOM   5436 1HG  MET A 363     -32.576 -22.903  34.265  1.00  1.43           H  
ATOM   5437 2HG  MET A 363     -34.242 -23.279  33.813  1.00  1.43           H  
ATOM   5438 1HE  MET A 363     -32.520 -19.205  34.396  1.00  1.43           H  
ATOM   5439 2HE  MET A 363     -33.064 -20.274  35.629  1.00  1.43           H  
ATOM   5440 3HE  MET A 363     -31.699 -20.696  34.645  1.00  1.43           H  
ATOM   5441  N   GLY A 364     -35.549 -22.839  38.272  1.00  1.52           N  
ATOM   5442  CA  GLY A 364     -35.835 -22.126  39.501  1.00  1.52           C  
ATOM   5443  C   GLY A 364     -37.277 -22.074  39.931  1.00  1.52           C  
ATOM   5444  O   GLY A 364     -38.203 -22.432  39.198  1.00  1.52           O  
ATOM   5445  H   GLY A 364     -36.234 -23.390  37.748  1.00  1.52           H  
ATOM   5446 1HA  GLY A 364     -35.245 -22.571  40.303  1.00  1.52           H  
ATOM   5447 2HA  GLY A 364     -35.468 -21.105  39.403  1.00  1.52           H  
ATOM   5448  N   TYR A 365     -37.425 -21.625  41.172  1.00  1.65           N  
ATOM   5449  CA  TYR A 365     -38.664 -21.473  41.907  1.00  1.65           C  
ATOM   5450  C   TYR A 365     -38.393 -20.693  43.186  1.00  1.65           C  
ATOM   5451  O   TYR A 365     -37.223 -20.579  43.581  1.00  1.65           O  
ATOM   5452  CB  TYR A 365     -39.195 -22.851  42.214  1.00  1.65           C  
ATOM   5453  CG  TYR A 365     -38.125 -23.753  42.870  1.00  1.65           C  
ATOM   5454  CD1 TYR A 365     -37.958 -23.709  44.211  1.00  1.65           C  
ATOM   5455  CD2 TYR A 365     -37.317 -24.614  42.108  1.00  1.65           C  
ATOM   5456  CE1 TYR A 365     -37.019 -24.472  44.835  1.00  1.65           C  
ATOM   5457  CE2 TYR A 365     -36.366 -25.391  42.727  1.00  1.65           C  
ATOM   5458  CZ  TYR A 365     -36.220 -25.312  44.100  1.00  1.65           C  
ATOM   5459  OH  TYR A 365     -35.271 -26.046  44.746  1.00  1.65           O  
ATOM   5460  H   TYR A 365     -36.583 -21.368  41.667  1.00  1.65           H  
ATOM   5461  HA  TYR A 365     -39.390 -20.920  41.303  1.00  1.65           H  
ATOM   5462 1HB  TYR A 365     -40.017 -22.766  42.907  1.00  1.65           H  
ATOM   5463 2HB  TYR A 365     -39.567 -23.297  41.322  1.00  1.65           H  
ATOM   5464  HD1 TYR A 365     -38.563 -23.056  44.781  1.00  1.65           H  
ATOM   5465  HD2 TYR A 365     -37.435 -24.668  41.031  1.00  1.65           H  
ATOM   5466  HE1 TYR A 365     -36.901 -24.404  45.916  1.00  1.65           H  
ATOM   5467  HE2 TYR A 365     -35.732 -26.054  42.138  1.00  1.65           H  
ATOM   5468  HH  TYR A 365     -34.780 -26.571  44.109  1.00  1.65           H  
ATOM   5469  N   ASN A 366     -39.410 -20.153  43.845  1.00  1.79           N  
ATOM   5470  CA  ASN A 366     -39.184 -19.618  45.187  1.00  1.79           C  
ATOM   5471  C   ASN A 366     -39.186 -20.760  46.194  1.00  1.79           C  
ATOM   5472  O   ASN A 366     -38.250 -20.947  46.961  1.00  1.79           O  
ATOM   5473  CB  ASN A 366     -40.166 -18.523  45.575  1.00  1.79           C  
ATOM   5474  CG  ASN A 366     -39.852 -17.155  45.004  1.00  1.79           C  
ATOM   5475  OD1 ASN A 366     -38.719 -16.856  44.602  1.00  1.79           O  
ATOM   5476  ND2 ASN A 366     -40.847 -16.309  44.999  1.00  1.79           N  
ATOM   5477  H   ASN A 366     -40.382 -20.239  43.504  1.00  1.79           H  
ATOM   5478  HA  ASN A 366     -38.172 -19.186  45.217  1.00  1.79           H  
ATOM   5479 1HB  ASN A 366     -41.155 -18.808  45.208  1.00  1.79           H  
ATOM   5480 2HB  ASN A 366     -40.252 -18.453  46.641  1.00  1.79           H  
ATOM   5481 1HD2 ASN A 366     -40.717 -15.378  44.658  1.00  1.79           H  
ATOM   5482 2HD2 ASN A 366     -41.743 -16.596  45.343  1.00  1.79           H  
ATOM   5483  N   LYS A 367     -40.218 -21.593  46.085  1.00  1.88           N  
ATOM   5484  CA  LYS A 367     -40.378 -22.722  47.000  1.00  1.88           C  
ATOM   5485  C   LYS A 367     -40.687 -24.036  46.275  1.00  1.88           C  
ATOM   5486  O   LYS A 367     -41.207 -24.060  45.159  1.00  1.88           O  
ATOM   5487  CB  LYS A 367     -41.453 -22.375  48.033  1.00  1.88           C  
ATOM   5488  CG  LYS A 367     -42.824 -22.052  47.458  1.00  1.88           C  
ATOM   5489  CD  LYS A 367     -43.774 -21.541  48.549  1.00  1.88           C  
ATOM   5490  CE  LYS A 367     -45.191 -21.205  48.011  1.00  1.88           C  
ATOM   5491  NZ  LYS A 367     -45.176 -20.112  46.987  1.00  1.88           N  
ATOM   5492  H   LYS A 367     -40.939 -21.377  45.395  1.00  1.88           H  
ATOM   5493  HA  LYS A 367     -39.441 -22.862  47.536  1.00  1.88           H  
ATOM   5494 1HB  LYS A 367     -41.565 -23.196  48.731  1.00  1.88           H  
ATOM   5495 2HB  LYS A 367     -41.130 -21.502  48.601  1.00  1.88           H  
ATOM   5496 1HG  LYS A 367     -42.708 -21.256  46.727  1.00  1.88           H  
ATOM   5497 2HG  LYS A 367     -43.242 -22.912  46.963  1.00  1.88           H  
ATOM   5498 1HD  LYS A 367     -43.866 -22.305  49.323  1.00  1.88           H  
ATOM   5499 2HD  LYS A 367     -43.341 -20.641  49.000  1.00  1.88           H  
ATOM   5500 1HE  LYS A 367     -45.637 -22.093  47.567  1.00  1.88           H  
ATOM   5501 2HE  LYS A 367     -45.804 -20.883  48.850  1.00  1.88           H  
ATOM   5502 1HZ  LYS A 367     -46.111 -19.925  46.677  1.00  1.88           H  
ATOM   5503 2HZ  LYS A 367     -44.771 -19.278  47.372  1.00  1.88           H  
ATOM   5504 3HZ  LYS A 367     -44.626 -20.416  46.175  1.00  1.88           H  
ATOM   5505  N   GLU A 368     -40.405 -25.151  46.946  1.00  1.91           N  
ATOM   5506  CA  GLU A 368     -40.674 -26.463  46.357  1.00  1.91           C  
ATOM   5507  C   GLU A 368     -42.147 -26.596  45.980  1.00  1.91           C  
ATOM   5508  O   GLU A 368     -42.489 -27.282  45.019  1.00  1.91           O  
ATOM   5509  CB  GLU A 368     -40.267 -27.598  47.293  1.00  1.91           C  
ATOM   5510  CG  GLU A 368     -40.307 -28.959  46.618  1.00  1.91           C  
ATOM   5511  CD  GLU A 368     -39.854 -30.096  47.491  1.00  1.91           C  
ATOM   5512  OE1 GLU A 368     -40.469 -30.328  48.505  1.00  1.91           O  
ATOM   5513  OE2 GLU A 368     -38.865 -30.717  47.157  1.00  1.91           O  
ATOM   5514  H   GLU A 368     -39.982 -25.093  47.861  1.00  1.91           H  
ATOM   5515  HA  GLU A 368     -40.082 -26.552  45.444  1.00  1.91           H  
ATOM   5516 1HB  GLU A 368     -39.253 -27.432  47.662  1.00  1.91           H  
ATOM   5517 2HB  GLU A 368     -40.937 -27.628  48.155  1.00  1.91           H  
ATOM   5518 1HG  GLU A 368     -41.315 -29.148  46.295  1.00  1.91           H  
ATOM   5519 2HG  GLU A 368     -39.683 -28.914  45.730  1.00  1.91           H  
ATOM   5520  N   ASP A 369     -43.032 -25.962  46.747  1.00  1.87           N  
ATOM   5521  CA  ASP A 369     -44.457 -26.015  46.454  1.00  1.87           C  
ATOM   5522  C   ASP A 369     -44.779 -25.397  45.080  1.00  1.87           C  
ATOM   5523  O   ASP A 369     -45.779 -25.761  44.458  1.00  1.87           O  
ATOM   5524  CB  ASP A 369     -45.270 -25.337  47.567  1.00  1.87           C  
ATOM   5525  CG  ASP A 369     -45.313 -26.150  48.913  1.00  1.87           C  
ATOM   5526  OD1 ASP A 369     -44.925 -27.317  48.927  1.00  1.87           O  
ATOM   5527  OD2 ASP A 369     -45.733 -25.595  49.893  1.00  1.87           O  
ATOM   5528  H   ASP A 369     -42.698 -25.418  47.529  1.00  1.87           H  
ATOM   5529  HA  ASP A 369     -44.762 -27.049  46.423  1.00  1.87           H  
ATOM   5530 1HB  ASP A 369     -44.846 -24.375  47.781  1.00  1.87           H  
ATOM   5531 2HB  ASP A 369     -46.291 -25.171  47.225  1.00  1.87           H  
ATOM   5532  N   ASP A 370     -43.951 -24.453  44.601  1.00  1.78           N  
ATOM   5533  CA  ASP A 370     -44.150 -23.785  43.311  1.00  1.78           C  
ATOM   5534  C   ASP A 370     -43.940 -24.826  42.219  1.00  1.78           C  
ATOM   5535  O   ASP A 370     -44.600 -24.843  41.184  1.00  1.78           O  
ATOM   5536  CB  ASP A 370     -43.126 -22.665  43.102  1.00  1.78           C  
ATOM   5537  CG  ASP A 370     -43.223 -21.466  44.014  1.00  1.78           C  
ATOM   5538  OD1 ASP A 370     -44.258 -21.253  44.653  1.00  1.78           O  
ATOM   5539  OD2 ASP A 370     -42.207 -20.767  44.131  1.00  1.78           O  
ATOM   5540  H   ASP A 370     -43.103 -24.223  45.115  1.00  1.78           H  
ATOM   5541  HA  ASP A 370     -45.171 -23.402  43.241  1.00  1.78           H  
ATOM   5542 1HB  ASP A 370     -42.146 -23.081  43.157  1.00  1.78           H  
ATOM   5543 2HB  ASP A 370     -43.234 -22.275  42.131  1.00  1.78           H  
ATOM   5544  N   ILE A 371     -42.979 -25.710  42.493  1.00  1.69           N  
ATOM   5545  CA  ILE A 371     -42.624 -26.809  41.601  1.00  1.69           C  
ATOM   5546  C   ILE A 371     -43.648 -27.933  41.655  1.00  1.69           C  
ATOM   5547  O   ILE A 371     -44.205 -28.337  40.632  1.00  1.69           O  
ATOM   5548  CB  ILE A 371     -41.201 -27.309  41.958  1.00  1.69           C  
ATOM   5549  CG1 ILE A 371     -40.241 -26.245  41.712  1.00  1.69           C  
ATOM   5550  CG2 ILE A 371     -40.795 -28.506  41.251  1.00  1.69           C  
ATOM   5551  CD1 ILE A 371     -40.238 -25.821  40.226  1.00  1.69           C  
ATOM   5552  H   ILE A 371     -42.473 -25.584  43.377  1.00  1.69           H  
ATOM   5553  HA  ILE A 371     -42.602 -26.420  40.582  1.00  1.69           H  
ATOM   5554  HB  ILE A 371     -41.175 -27.527  43.013  1.00  1.69           H  
ATOM   5555 1HG1 ILE A 371     -40.486 -25.393  42.337  1.00  1.69           H  
ATOM   5556 2HG1 ILE A 371     -39.252 -26.602  41.976  1.00  1.69           H  
ATOM   5557 1HG2 ILE A 371     -39.804 -28.792  41.575  1.00  1.69           H  
ATOM   5558 2HG2 ILE A 371     -41.498 -29.311  41.459  1.00  1.69           H  
ATOM   5559 3HG2 ILE A 371     -40.774 -28.289  40.205  1.00  1.69           H  
ATOM   5560 1HD1 ILE A 371     -39.515 -25.043  40.035  1.00  1.69           H  
ATOM   5561 2HD1 ILE A 371     -39.992 -26.682  39.611  1.00  1.69           H  
ATOM   5562 3HD1 ILE A 371     -41.222 -25.462  39.967  1.00  1.69           H  
ATOM   5563  N   LYS A 372     -44.009 -28.367  42.855  1.00  1.62           N  
ATOM   5564  CA  LYS A 372     -44.984 -29.439  42.980  1.00  1.62           C  
ATOM   5565  C   LYS A 372     -46.325 -29.043  42.362  1.00  1.62           C  
ATOM   5566  O   LYS A 372     -46.987 -29.868  41.731  1.00  1.62           O  
ATOM   5567  CB  LYS A 372     -45.163 -29.816  44.445  1.00  1.62           C  
ATOM   5568  CG  LYS A 372     -43.960 -30.532  45.054  1.00  1.62           C  
ATOM   5569  CD  LYS A 372     -44.251 -30.982  46.487  1.00  1.62           C  
ATOM   5570  CE  LYS A 372     -44.398 -29.756  47.364  1.00  1.62           C  
ATOM   5571  NZ  LYS A 372     -44.601 -30.039  48.797  1.00  1.62           N  
ATOM   5572  H   LYS A 372     -43.557 -27.973  43.684  1.00  1.62           H  
ATOM   5573  HA  LYS A 372     -44.605 -30.310  42.449  1.00  1.62           H  
ATOM   5574 1HB  LYS A 372     -45.333 -28.912  45.018  1.00  1.62           H  
ATOM   5575 2HB  LYS A 372     -46.036 -30.452  44.556  1.00  1.62           H  
ATOM   5576 1HG  LYS A 372     -43.706 -31.398  44.446  1.00  1.62           H  
ATOM   5577 2HG  LYS A 372     -43.115 -29.853  45.057  1.00  1.62           H  
ATOM   5578 1HD  LYS A 372     -45.169 -31.571  46.521  1.00  1.62           H  
ATOM   5579 2HD  LYS A 372     -43.424 -31.585  46.858  1.00  1.62           H  
ATOM   5580 1HE  LYS A 372     -43.508 -29.141  47.260  1.00  1.62           H  
ATOM   5581 2HE  LYS A 372     -45.258 -29.195  47.010  1.00  1.62           H  
ATOM   5582 1HZ  LYS A 372     -44.695 -29.101  49.226  1.00  1.62           H  
ATOM   5583 2HZ  LYS A 372     -45.438 -30.569  48.937  1.00  1.62           H  
ATOM   5584 3HZ  LYS A 372     -43.813 -30.531  49.184  1.00  1.62           H  
ATOM   5585  N   ALA A 373     -46.676 -27.759  42.447  1.00  1.57           N  
ATOM   5586  CA  ALA A 373     -47.927 -27.238  41.925  1.00  1.57           C  
ATOM   5587  C   ALA A 373     -48.144 -27.510  40.440  1.00  1.57           C  
ATOM   5588  O   ALA A 373     -49.291 -27.551  40.007  1.00  1.57           O  
ATOM   5589  CB  ALA A 373     -47.987 -25.737  42.135  1.00  1.57           C  
ATOM   5590  H   ALA A 373     -46.092 -27.109  42.969  1.00  1.57           H  
ATOM   5591  HA  ALA A 373     -48.738 -27.713  42.477  1.00  1.57           H  
ATOM   5592 1HB  ALA A 373     -48.938 -25.360  41.776  1.00  1.57           H  
ATOM   5593 2HB  ALA A 373     -47.882 -25.511  43.193  1.00  1.57           H  
ATOM   5594 3HB  ALA A 373     -47.176 -25.266  41.585  1.00  1.57           H  
ATOM   5595  N   LEU A 374     -47.076 -27.622  39.642  1.00  1.53           N  
ATOM   5596  CA  LEU A 374     -47.266 -27.849  38.208  1.00  1.53           C  
ATOM   5597  C   LEU A 374     -47.082 -29.320  37.804  1.00  1.53           C  
ATOM   5598  O   LEU A 374     -47.317 -29.688  36.647  1.00  1.53           O  
ATOM   5599  CB  LEU A 374     -46.293 -26.998  37.390  1.00  1.53           C  
ATOM   5600  CG  LEU A 374     -46.395 -25.473  37.552  1.00  1.53           C  
ATOM   5601  CD1 LEU A 374     -45.325 -24.832  36.698  1.00  1.53           C  
ATOM   5602  CD2 LEU A 374     -47.780 -24.981  37.150  1.00  1.53           C  
ATOM   5603  H   LEU A 374     -46.133 -27.606  40.035  1.00  1.53           H  
ATOM   5604  HA  LEU A 374     -48.270 -27.546  37.944  1.00  1.53           H  
ATOM   5605 1HB  LEU A 374     -45.293 -27.276  37.682  1.00  1.53           H  
ATOM   5606 2HB  LEU A 374     -46.421 -27.237  36.335  1.00  1.53           H  
ATOM   5607  HG  LEU A 374     -46.203 -25.203  38.596  1.00  1.53           H  
ATOM   5608 1HD1 LEU A 374     -45.370 -23.750  36.819  1.00  1.53           H  
ATOM   5609 2HD1 LEU A 374     -44.351 -25.199  37.018  1.00  1.53           H  
ATOM   5610 3HD1 LEU A 374     -45.481 -25.084  35.651  1.00  1.53           H  
ATOM   5611 1HD2 LEU A 374     -47.822 -23.893  37.273  1.00  1.53           H  
ATOM   5612 2HD2 LEU A 374     -47.974 -25.235  36.108  1.00  1.53           H  
ATOM   5613 3HD2 LEU A 374     -48.536 -25.448  37.784  1.00  1.53           H  
ATOM   5614  N   ASN A 375     -46.676 -30.165  38.762  1.00  1.47           N  
ATOM   5615  CA  ASN A 375     -46.260 -31.554  38.515  1.00  1.47           C  
ATOM   5616  C   ASN A 375     -47.269 -32.454  37.802  1.00  1.47           C  
ATOM   5617  O   ASN A 375     -46.886 -33.409  37.120  1.00  1.47           O  
ATOM   5618  CB  ASN A 375     -45.826 -32.184  39.826  1.00  1.47           C  
ATOM   5619  CG  ASN A 375     -45.293 -33.578  39.681  1.00  1.47           C  
ATOM   5620  OD1 ASN A 375     -44.328 -33.855  38.960  1.00  1.47           O  
ATOM   5621  ND2 ASN A 375     -45.900 -34.487  40.399  1.00  1.47           N  
ATOM   5622  H   ASN A 375     -46.620 -29.827  39.723  1.00  1.47           H  
ATOM   5623  HA  ASN A 375     -45.378 -31.513  37.883  1.00  1.47           H  
ATOM   5624 1HB  ASN A 375     -45.056 -31.556  40.281  1.00  1.47           H  
ATOM   5625 2HB  ASN A 375     -46.673 -32.201  40.514  1.00  1.47           H  
ATOM   5626 1HD2 ASN A 375     -45.588 -35.436  40.368  1.00  1.47           H  
ATOM   5627 2HD2 ASN A 375     -46.661 -34.222  40.991  1.00  1.47           H  
ATOM   5628  N   LYS A 376     -48.550 -32.206  38.017  1.00  1.38           N  
ATOM   5629  CA  LYS A 376     -49.600 -33.007  37.409  1.00  1.38           C  
ATOM   5630  C   LYS A 376     -50.620 -32.128  36.702  1.00  1.38           C  
ATOM   5631  O   LYS A 376     -51.787 -32.504  36.585  1.00  1.38           O  
ATOM   5632  CB  LYS A 376     -50.295 -33.868  38.464  1.00  1.38           C  
ATOM   5633  CG  LYS A 376     -49.385 -34.889  39.140  1.00  1.38           C  
ATOM   5634  CD  LYS A 376     -50.158 -35.785  40.096  1.00  1.38           C  
ATOM   5635  CE  LYS A 376     -49.245 -36.810  40.762  1.00  1.38           C  
ATOM   5636  NZ  LYS A 376     -49.992 -37.681  41.717  1.00  1.38           N  
ATOM   5637  H   LYS A 376     -48.798 -31.420  38.597  1.00  1.38           H  
ATOM   5638  HA  LYS A 376     -49.154 -33.660  36.659  1.00  1.38           H  
ATOM   5639 1HB  LYS A 376     -50.709 -33.225  39.236  1.00  1.38           H  
ATOM   5640 2HB  LYS A 376     -51.124 -34.409  38.003  1.00  1.38           H  
ATOM   5641 1HG  LYS A 376     -48.883 -35.496  38.384  1.00  1.38           H  
ATOM   5642 2HG  LYS A 376     -48.629 -34.357  39.707  1.00  1.38           H  
ATOM   5643 1HD  LYS A 376     -50.629 -35.173  40.867  1.00  1.38           H  
ATOM   5644 2HD  LYS A 376     -50.940 -36.310  39.547  1.00  1.38           H  
ATOM   5645 1HE  LYS A 376     -48.791 -37.434  39.994  1.00  1.38           H  
ATOM   5646 2HE  LYS A 376     -48.456 -36.287  41.303  1.00  1.38           H  
ATOM   5647 1HZ  LYS A 376     -49.358 -38.346  42.137  1.00  1.38           H  
ATOM   5648 2HZ  LYS A 376     -50.408 -37.111  42.440  1.00  1.38           H  
ATOM   5649 3HZ  LYS A 376     -50.718 -38.178  41.221  1.00  1.38           H  
ATOM   5650  N   LYS A 377     -50.208 -30.943  36.263  1.00  1.26           N  
ATOM   5651  CA  LYS A 377     -51.164 -30.042  35.623  1.00  1.26           C  
ATOM   5652  C   LYS A 377     -51.140 -30.144  34.112  1.00  1.26           C  
ATOM   5653  O   LYS A 377     -50.151 -30.589  33.537  1.00  1.26           O  
ATOM   5654  CB  LYS A 377     -50.904 -28.597  36.039  1.00  1.26           C  
ATOM   5655  CG  LYS A 377     -50.948 -28.363  37.538  1.00  1.26           C  
ATOM   5656  CD  LYS A 377     -52.315 -28.638  38.132  1.00  1.26           C  
ATOM   5657  CE  LYS A 377     -52.335 -28.300  39.627  1.00  1.26           C  
ATOM   5658  NZ  LYS A 377     -53.652 -28.603  40.245  1.00  1.26           N  
ATOM   5659  H   LYS A 377     -49.228 -30.657  36.366  1.00  1.26           H  
ATOM   5660  HA  LYS A 377     -52.167 -30.316  35.949  1.00  1.26           H  
ATOM   5661 1HB  LYS A 377     -49.912 -28.291  35.689  1.00  1.26           H  
ATOM   5662 2HB  LYS A 377     -51.632 -27.940  35.561  1.00  1.26           H  
ATOM   5663 1HG  LYS A 377     -50.223 -29.017  38.025  1.00  1.26           H  
ATOM   5664 2HG  LYS A 377     -50.677 -27.328  37.748  1.00  1.26           H  
ATOM   5665 1HD  LYS A 377     -53.067 -28.038  37.620  1.00  1.26           H  
ATOM   5666 2HD  LYS A 377     -52.561 -29.693  38.002  1.00  1.26           H  
ATOM   5667 1HE  LYS A 377     -51.565 -28.886  40.133  1.00  1.26           H  
ATOM   5668 2HE  LYS A 377     -52.113 -27.239  39.761  1.00  1.26           H  
ATOM   5669 1HZ  LYS A 377     -53.620 -28.371  41.227  1.00  1.26           H  
ATOM   5670 2HZ  LYS A 377     -54.369 -28.057  39.791  1.00  1.26           H  
ATOM   5671 3HZ  LYS A 377     -53.852 -29.586  40.134  1.00  1.26           H  
ATOM   5672  N   GLU A 378     -52.240 -29.736  33.480  1.00  1.13           N  
ATOM   5673  CA  GLU A 378     -52.312 -29.628  32.026  1.00  1.13           C  
ATOM   5674  C   GLU A 378     -52.618 -28.175  31.663  1.00  1.13           C  
ATOM   5675  O   GLU A 378     -53.752 -27.715  31.814  1.00  1.13           O  
ATOM   5676  CB  GLU A 378     -53.373 -30.560  31.434  1.00  1.13           C  
ATOM   5677  CG  GLU A 378     -53.119 -32.061  31.669  1.00  1.13           C  
ATOM   5678  CD  GLU A 378     -54.082 -32.966  30.919  1.00  1.13           C  
ATOM   5679  OE1 GLU A 378     -54.932 -32.457  30.220  1.00  1.13           O  
ATOM   5680  OE2 GLU A 378     -53.959 -34.162  31.020  1.00  1.13           O  
ATOM   5681  H   GLU A 378     -53.031 -29.436  34.028  1.00  1.13           H  
ATOM   5682  HA  GLU A 378     -51.344 -29.889  31.600  1.00  1.13           H  
ATOM   5683 1HB  GLU A 378     -54.344 -30.316  31.855  1.00  1.13           H  
ATOM   5684 2HB  GLU A 378     -53.432 -30.393  30.369  1.00  1.13           H  
ATOM   5685 1HG  GLU A 378     -52.107 -32.291  31.351  1.00  1.13           H  
ATOM   5686 2HG  GLU A 378     -53.186 -32.268  32.736  1.00  1.13           H  
ATOM   5687  N   THR A 379     -51.596 -27.455  31.227  1.00  1.00           N  
ATOM   5688  CA  THR A 379     -51.699 -26.023  30.969  1.00  1.00           C  
ATOM   5689  C   THR A 379     -51.325 -25.606  29.556  1.00  1.00           C  
ATOM   5690  O   THR A 379     -50.371 -26.110  28.981  1.00  1.00           O  
ATOM   5691  CB  THR A 379     -50.856 -25.246  31.990  1.00  1.00           C  
ATOM   5692  OG1 THR A 379     -51.364 -25.499  33.310  1.00  1.00           O  
ATOM   5693  CG2 THR A 379     -50.916 -23.788  31.693  1.00  1.00           C  
ATOM   5694  H   THR A 379     -50.696 -27.919  31.116  1.00  1.00           H  
ATOM   5695  HA  THR A 379     -52.737 -25.729  31.121  1.00  1.00           H  
ATOM   5696  HB  THR A 379     -49.816 -25.583  31.945  1.00  1.00           H  
ATOM   5697  HG1 THR A 379     -52.268 -25.162  33.369  1.00  1.00           H  
ATOM   5698 1HG2 THR A 379     -50.351 -23.235  32.406  1.00  1.00           H  
ATOM   5699 2HG2 THR A 379     -50.514 -23.606  30.716  1.00  1.00           H  
ATOM   5700 3HG2 THR A 379     -51.942 -23.465  31.729  1.00  1.00           H  
ATOM   5701  N   GLU A 380     -52.116 -24.718  28.975  1.00  0.89           N  
ATOM   5702  CA  GLU A 380     -51.848 -24.222  27.631  1.00  0.89           C  
ATOM   5703  C   GLU A 380     -50.543 -23.442  27.551  1.00  0.89           C  
ATOM   5704  O   GLU A 380     -50.207 -22.686  28.472  1.00  0.89           O  
ATOM   5705  CB  GLU A 380     -53.003 -23.345  27.162  1.00  0.89           C  
ATOM   5706  CG  GLU A 380     -54.300 -24.097  26.923  1.00  0.89           C  
ATOM   5707  CD  GLU A 380     -55.412 -23.203  26.421  1.00  0.89           C  
ATOM   5708  OE1 GLU A 380     -55.190 -22.015  26.316  1.00  0.89           O  
ATOM   5709  OE2 GLU A 380     -56.475 -23.697  26.151  1.00  0.89           O  
ATOM   5710  H   GLU A 380     -52.909 -24.361  29.492  1.00  0.89           H  
ATOM   5711  HA  GLU A 380     -51.770 -25.057  26.952  1.00  0.89           H  
ATOM   5712 1HB  GLU A 380     -53.197 -22.577  27.905  1.00  0.89           H  
ATOM   5713 2HB  GLU A 380     -52.724 -22.848  26.230  1.00  0.89           H  
ATOM   5714 1HG  GLU A 380     -54.114 -24.879  26.182  1.00  0.89           H  
ATOM   5715 2HG  GLU A 380     -54.607 -24.576  27.850  1.00  0.89           H  
ATOM   5716  N   LEU A 381     -49.833 -23.637  26.442  1.00  0.82           N  
ATOM   5717  CA  LEU A 381     -48.607 -22.899  26.171  1.00  0.82           C  
ATOM   5718  C   LEU A 381     -48.812 -21.761  25.195  1.00  0.82           C  
ATOM   5719  O   LEU A 381     -49.598 -21.871  24.251  1.00  0.82           O  
ATOM   5720  CB  LEU A 381     -47.525 -23.813  25.603  1.00  0.82           C  
ATOM   5721  CG  LEU A 381     -47.097 -24.913  26.492  1.00  0.82           C  
ATOM   5722  CD1 LEU A 381     -46.054 -25.714  25.818  1.00  0.82           C  
ATOM   5723  CD2 LEU A 381     -46.583 -24.330  27.733  1.00  0.82           C  
ATOM   5724  H   LEU A 381     -50.163 -24.337  25.775  1.00  0.82           H  
ATOM   5725  HA  LEU A 381     -48.252 -22.479  27.108  1.00  0.82           H  
ATOM   5726 1HB  LEU A 381     -47.907 -24.260  24.689  1.00  0.82           H  
ATOM   5727 2HB  LEU A 381     -46.664 -23.218  25.355  1.00  0.82           H  
ATOM   5728  HG  LEU A 381     -47.951 -25.551  26.715  1.00  0.82           H  
ATOM   5729 1HD1 LEU A 381     -45.716 -26.515  26.461  1.00  0.82           H  
ATOM   5730 2HD1 LEU A 381     -46.437 -26.122  24.912  1.00  0.82           H  
ATOM   5731 3HD1 LEU A 381     -45.241 -25.058  25.599  1.00  0.82           H  
ATOM   5732 1HD2 LEU A 381     -46.276 -25.113  28.416  1.00  0.82           H  
ATOM   5733 2HD2 LEU A 381     -45.737 -23.674  27.511  1.00  0.82           H  
ATOM   5734 3HD2 LEU A 381     -47.380 -23.755  28.170  1.00  0.82           H  
ATOM   5735  N   ILE A 382     -48.072 -20.684  25.401  1.00  0.78           N  
ATOM   5736  CA  ILE A 382     -48.126 -19.569  24.458  1.00  0.78           C  
ATOM   5737  C   ILE A 382     -46.740 -19.032  24.113  1.00  0.78           C  
ATOM   5738  O   ILE A 382     -45.943 -18.724  25.005  1.00  0.78           O  
ATOM   5739  CB  ILE A 382     -49.007 -18.469  25.070  1.00  0.78           C  
ATOM   5740  CG1 ILE A 382     -49.174 -17.266  24.157  1.00  0.78           C  
ATOM   5741  CG2 ILE A 382     -48.439 -18.048  26.361  1.00  0.78           C  
ATOM   5742  CD1 ILE A 382     -50.307 -16.334  24.614  1.00  0.78           C  
ATOM   5743  H   ILE A 382     -47.478 -20.657  26.236  1.00  0.78           H  
ATOM   5744  HA  ILE A 382     -48.590 -19.918  23.536  1.00  0.78           H  
ATOM   5745  HB  ILE A 382     -49.995 -18.874  25.239  1.00  0.78           H  
ATOM   5746 1HG1 ILE A 382     -48.239 -16.698  24.148  1.00  0.78           H  
ATOM   5747 2HG1 ILE A 382     -49.380 -17.609  23.140  1.00  0.78           H  
ATOM   5748 1HG2 ILE A 382     -49.105 -17.313  26.764  1.00  0.78           H  
ATOM   5749 2HG2 ILE A 382     -48.367 -18.904  27.036  1.00  0.78           H  
ATOM   5750 3HG2 ILE A 382     -47.455 -17.619  26.210  1.00  0.78           H  
ATOM   5751 1HD1 ILE A 382     -50.382 -15.492  23.935  1.00  0.78           H  
ATOM   5752 2HD1 ILE A 382     -51.247 -16.882  24.611  1.00  0.78           H  
ATOM   5753 3HD1 ILE A 382     -50.105 -15.972  25.623  1.00  0.78           H  
ATOM   5754  N   GLU A 383     -46.460 -18.900  22.812  1.00  0.77           N  
ATOM   5755  CA  GLU A 383     -45.171 -18.368  22.397  1.00  0.77           C  
ATOM   5756  C   GLU A 383     -45.049 -16.953  22.900  1.00  0.77           C  
ATOM   5757  O   GLU A 383     -45.927 -16.125  22.655  1.00  0.77           O  
ATOM   5758  CB  GLU A 383     -44.978 -18.402  20.873  1.00  0.77           C  
ATOM   5759  CG  GLU A 383     -43.573 -17.950  20.424  1.00  0.77           C  
ATOM   5760  CD  GLU A 383     -43.359 -17.917  18.950  1.00  0.77           C  
ATOM   5761  OE1 GLU A 383     -44.315 -18.036  18.235  1.00  0.77           O  
ATOM   5762  OE2 GLU A 383     -42.229 -17.783  18.523  1.00  0.77           O  
ATOM   5763  H   GLU A 383     -47.143 -19.171  22.120  1.00  0.77           H  
ATOM   5764  HA  GLU A 383     -44.376 -18.946  22.852  1.00  0.77           H  
ATOM   5765 1HB  GLU A 383     -45.124 -19.415  20.509  1.00  0.77           H  
ATOM   5766 2HB  GLU A 383     -45.715 -17.764  20.390  1.00  0.77           H  
ATOM   5767 1HG  GLU A 383     -43.443 -16.959  20.772  1.00  0.77           H  
ATOM   5768 2HG  GLU A 383     -42.821 -18.579  20.894  1.00  0.77           H  
ATOM   5769  N   ALA A 384     -43.936 -16.654  23.538  1.00  0.79           N  
ATOM   5770  CA  ALA A 384     -43.681 -15.322  24.048  1.00  0.79           C  
ATOM   5771  C   ALA A 384     -42.372 -14.783  23.500  1.00  0.79           C  
ATOM   5772  O   ALA A 384     -41.667 -14.035  24.168  1.00  0.79           O  
ATOM   5773  CB  ALA A 384     -43.667 -15.340  25.548  1.00  0.79           C  
ATOM   5774  H   ALA A 384     -43.250 -17.383  23.718  1.00  0.79           H  
ATOM   5775  HA  ALA A 384     -44.475 -14.661  23.714  1.00  0.79           H  
ATOM   5776 1HB  ALA A 384     -43.492 -14.338  25.890  1.00  0.79           H  
ATOM   5777 2HB  ALA A 384     -44.627 -15.694  25.917  1.00  0.79           H  
ATOM   5778 3HB  ALA A 384     -42.877 -15.996  25.883  1.00  0.79           H  
ATOM   5779  N   GLY A 385     -42.031 -15.206  22.288  1.00  0.84           N  
ATOM   5780  CA  GLY A 385     -40.866 -14.703  21.565  1.00  0.84           C  
ATOM   5781  C   GLY A 385     -39.572 -14.859  22.340  1.00  0.84           C  
ATOM   5782  O   GLY A 385     -39.213 -15.958  22.779  1.00  0.84           O  
ATOM   5783  H   GLY A 385     -42.644 -15.860  21.830  1.00  0.84           H  
ATOM   5784 1HA  GLY A 385     -40.787 -15.227  20.611  1.00  0.84           H  
ATOM   5785 2HA  GLY A 385     -41.019 -13.648  21.330  1.00  0.84           H  
ATOM   5786  N   ILE A 386     -38.866 -13.742  22.450  1.00  0.89           N  
ATOM   5787  CA  ILE A 386     -37.604 -13.659  23.170  1.00  0.89           C  
ATOM   5788  C   ILE A 386     -37.953 -12.979  24.458  1.00  0.89           C  
ATOM   5789  O   ILE A 386     -38.627 -11.959  24.452  1.00  0.89           O  
ATOM   5790  CB  ILE A 386     -36.528 -12.877  22.405  1.00  0.89           C  
ATOM   5791  CG1 ILE A 386     -36.219 -13.586  21.078  1.00  0.89           C  
ATOM   5792  CG2 ILE A 386     -35.262 -12.770  23.270  1.00  0.89           C  
ATOM   5793  CD1 ILE A 386     -35.373 -12.769  20.136  1.00  0.89           C  
ATOM   5794  H   ILE A 386     -39.279 -12.883  22.053  1.00  0.89           H  
ATOM   5795  HA  ILE A 386     -37.228 -14.653  23.396  1.00  0.89           H  
ATOM   5796  HB  ILE A 386     -36.904 -11.876  22.172  1.00  0.89           H  
ATOM   5797 1HG1 ILE A 386     -35.690 -14.514  21.297  1.00  0.89           H  
ATOM   5798 2HG1 ILE A 386     -37.156 -13.827  20.579  1.00  0.89           H  
ATOM   5799 1HG2 ILE A 386     -34.498 -12.216  22.732  1.00  0.89           H  
ATOM   5800 2HG2 ILE A 386     -35.494 -12.252  24.203  1.00  0.89           H  
ATOM   5801 3HG2 ILE A 386     -34.892 -13.772  23.496  1.00  0.89           H  
ATOM   5802 1HD1 ILE A 386     -35.193 -13.339  19.223  1.00  0.89           H  
ATOM   5803 2HD1 ILE A 386     -35.894 -11.841  19.887  1.00  0.89           H  
ATOM   5804 3HD1 ILE A 386     -34.421 -12.536  20.610  1.00  0.89           H  
ATOM   5805  N   GLY A 387     -37.595 -13.555  25.576  1.00  0.95           N  
ATOM   5806  CA  GLY A 387     -38.080 -12.917  26.789  1.00  0.95           C  
ATOM   5807  C   GLY A 387     -37.672 -11.448  26.836  1.00  0.95           C  
ATOM   5808  O   GLY A 387     -36.491 -11.123  26.805  1.00  0.95           O  
ATOM   5809  H   GLY A 387     -37.008 -14.392  25.563  1.00  0.95           H  
ATOM   5810 1HA  GLY A 387     -39.168 -12.992  26.816  1.00  0.95           H  
ATOM   5811 2HA  GLY A 387     -37.718 -13.445  27.656  1.00  0.95           H  
ATOM   5812  N   GLU A 388     -38.687 -10.590  26.896  1.00  0.97           N  
ATOM   5813  CA  GLU A 388     -38.629  -9.126  26.951  1.00  0.97           C  
ATOM   5814  C   GLU A 388     -40.022  -8.645  27.317  1.00  0.97           C  
ATOM   5815  O   GLU A 388     -40.999  -9.320  27.026  1.00  0.97           O  
ATOM   5816  CB  GLU A 388     -38.140  -8.526  25.620  1.00  0.97           C  
ATOM   5817  CG  GLU A 388     -38.098  -6.964  25.531  1.00  0.97           C  
ATOM   5818  CD  GLU A 388     -37.261  -6.228  26.570  1.00  0.97           C  
ATOM   5819  OE1 GLU A 388     -37.733  -6.081  27.685  1.00  0.97           O  
ATOM   5820  OE2 GLU A 388     -36.187  -5.784  26.241  1.00  0.97           O  
ATOM   5821  H   GLU A 388     -39.604 -11.008  26.874  1.00  0.97           H  
ATOM   5822  HA  GLU A 388     -37.943  -8.823  27.745  1.00  0.97           H  
ATOM   5823 1HB  GLU A 388     -37.136  -8.896  25.406  1.00  0.97           H  
ATOM   5824 2HB  GLU A 388     -38.785  -8.882  24.816  1.00  0.97           H  
ATOM   5825 1HG  GLU A 388     -37.696  -6.720  24.555  1.00  0.97           H  
ATOM   5826 2HG  GLU A 388     -39.093  -6.584  25.546  1.00  0.97           H  
ATOM   5827  N   GLN A 389     -40.156  -7.465  27.906  1.00  0.97           N  
ATOM   5828  CA  GLN A 389     -41.509  -7.004  28.235  1.00  0.97           C  
ATOM   5829  C   GLN A 389     -42.378  -6.822  26.992  1.00  0.97           C  
ATOM   5830  O   GLN A 389     -43.548  -7.203  26.974  1.00  0.97           O  
ATOM   5831  CB  GLN A 389     -41.464  -5.663  28.982  1.00  0.97           C  
ATOM   5832  CG  GLN A 389     -40.925  -5.741  30.389  1.00  0.97           C  
ATOM   5833  CD  GLN A 389     -40.852  -4.386  31.089  1.00  0.97           C  
ATOM   5834  OE1 GLN A 389     -40.859  -3.323  30.456  1.00  0.97           O  
ATOM   5835  NE2 GLN A 389     -40.777  -4.423  32.418  1.00  0.97           N  
ATOM   5836  H   GLN A 389     -39.326  -6.900  28.098  1.00  0.97           H  
ATOM   5837  HA  GLN A 389     -41.980  -7.747  28.873  1.00  0.97           H  
ATOM   5838 1HB  GLN A 389     -40.834  -4.967  28.429  1.00  0.97           H  
ATOM   5839 2HB  GLN A 389     -42.464  -5.238  29.024  1.00  0.97           H  
ATOM   5840 1HG  GLN A 389     -41.585  -6.377  30.972  1.00  0.97           H  
ATOM   5841 2HG  GLN A 389     -39.920  -6.167  30.360  1.00  0.97           H  
ATOM   5842 1HE2 GLN A 389     -40.721  -3.573  32.941  1.00  0.97           H  
ATOM   5843 2HE2 GLN A 389     -40.765  -5.309  32.894  1.00  0.97           H  
ATOM   5844  N   LYS A 390     -41.785  -6.314  25.919  1.00  0.93           N  
ATOM   5845  CA  LYS A 390     -42.507  -6.042  24.679  1.00  0.93           C  
ATOM   5846  C   LYS A 390     -43.080  -7.325  24.076  1.00  0.93           C  
ATOM   5847  O   LYS A 390     -44.198  -7.346  23.563  1.00  0.93           O  
ATOM   5848  CB  LYS A 390     -41.567  -5.359  23.679  1.00  0.93           C  
ATOM   5849  CG  LYS A 390     -42.220  -4.913  22.379  1.00  0.93           C  
ATOM   5850  CD  LYS A 390     -43.215  -3.783  22.628  1.00  0.93           C  
ATOM   5851  CE  LYS A 390     -43.804  -3.246  21.327  1.00  0.93           C  
ATOM   5852  NZ  LYS A 390     -44.840  -2.204  21.584  1.00  0.93           N  
ATOM   5853  H   LYS A 390     -40.806  -6.072  25.984  1.00  0.93           H  
ATOM   5854  HA  LYS A 390     -43.342  -5.371  24.899  1.00  0.93           H  
ATOM   5855 1HB  LYS A 390     -41.112  -4.486  24.145  1.00  0.93           H  
ATOM   5856 2HB  LYS A 390     -40.757  -6.050  23.421  1.00  0.93           H  
ATOM   5857 1HG  LYS A 390     -41.455  -4.574  21.682  1.00  0.93           H  
ATOM   5858 2HG  LYS A 390     -42.747  -5.757  21.931  1.00  0.93           H  
ATOM   5859 1HD  LYS A 390     -44.036  -4.154  23.253  1.00  0.93           H  
ATOM   5860 2HD  LYS A 390     -42.720  -2.970  23.156  1.00  0.93           H  
ATOM   5861 1HE  LYS A 390     -43.010  -2.817  20.721  1.00  0.93           H  
ATOM   5862 2HE  LYS A 390     -44.263  -4.070  20.782  1.00  0.93           H  
ATOM   5863 1HZ  LYS A 390     -45.226  -1.876  20.716  1.00  0.93           H  
ATOM   5864 2HZ  LYS A 390     -45.586  -2.633  22.151  1.00  0.93           H  
ATOM   5865 3HZ  LYS A 390     -44.440  -1.433  22.088  1.00  0.93           H  
ATOM   5866  N   ASP A 391     -42.327  -8.412  24.174  1.00  0.86           N  
ATOM   5867  CA  ASP A 391     -42.735  -9.702  23.634  1.00  0.86           C  
ATOM   5868  C   ASP A 391     -43.997 -10.290  24.286  1.00  0.86           C  
ATOM   5869  O   ASP A 391     -44.607 -11.199  23.721  1.00  0.86           O  
ATOM   5870  CB  ASP A 391     -41.568 -10.693  23.652  1.00  0.86           C  
ATOM   5871  CG  ASP A 391     -40.509 -10.438  22.507  1.00  0.86           C  
ATOM   5872  OD1 ASP A 391     -39.886  -9.400  22.501  1.00  0.86           O  
ATOM   5873  OD2 ASP A 391     -40.356 -11.309  21.641  1.00  0.86           O  
ATOM   5874  H   ASP A 391     -41.434  -8.347  24.644  1.00  0.86           H  
ATOM   5875  HA  ASP A 391     -42.976  -9.548  22.583  1.00  0.86           H  
ATOM   5876 1HB  ASP A 391     -41.059 -10.632  24.620  1.00  0.86           H  
ATOM   5877 2HB  ASP A 391     -41.940 -11.698  23.558  1.00  0.86           H  
ATOM   5878  N   PHE A 392     -44.383  -9.809  25.478  1.00  0.80           N  
ATOM   5879  CA  PHE A 392     -45.593 -10.316  26.122  1.00  0.80           C  
ATOM   5880  C   PHE A 392     -46.761  -9.343  25.956  1.00  0.80           C  
ATOM   5881  O   PHE A 392     -47.838  -9.549  26.530  1.00  0.80           O  
ATOM   5882  CB  PHE A 392     -45.376 -10.549  27.624  1.00  0.80           C  
ATOM   5883  CG  PHE A 392     -44.416 -11.656  27.989  1.00  0.80           C  
ATOM   5884  CD1 PHE A 392     -43.098 -11.370  28.184  1.00  0.80           C  
ATOM   5885  CD2 PHE A 392     -44.841 -12.960  28.168  1.00  0.80           C  
ATOM   5886  CE1 PHE A 392     -42.186 -12.347  28.530  1.00  0.80           C  
ATOM   5887  CE2 PHE A 392     -43.938 -13.946  28.526  1.00  0.80           C  
ATOM   5888  CZ  PHE A 392     -42.604 -13.636  28.703  1.00  0.80           C  
ATOM   5889  H   PHE A 392     -43.877  -9.043  25.928  1.00  0.80           H  
ATOM   5890  HA  PHE A 392     -45.863 -11.260  25.662  1.00  0.80           H  
ATOM   5891 1HB  PHE A 392     -45.003  -9.624  28.069  1.00  0.80           H  
ATOM   5892 2HB  PHE A 392     -46.335 -10.765  28.086  1.00  0.80           H  
ATOM   5893  HD1 PHE A 392     -42.783 -10.343  28.053  1.00  0.80           H  
ATOM   5894  HD2 PHE A 392     -45.895 -13.203  28.027  1.00  0.80           H  
ATOM   5895  HE1 PHE A 392     -41.140 -12.085  28.669  1.00  0.80           H  
ATOM   5896  HE2 PHE A 392     -44.277 -14.963  28.670  1.00  0.80           H  
ATOM   5897  HZ  PHE A 392     -41.890 -14.407  28.983  1.00  0.80           H  
ATOM   5898  N   GLU A 393     -46.564  -8.249  25.216  1.00  0.76           N  
ATOM   5899  CA  GLU A 393     -47.653  -7.296  25.097  1.00  0.76           C  
ATOM   5900  C   GLU A 393     -48.858  -7.933  24.423  1.00  0.76           C  
ATOM   5901  O   GLU A 393     -48.753  -8.509  23.340  1.00  0.76           O  
ATOM   5902  CB  GLU A 393     -47.210  -6.053  24.324  1.00  0.76           C  
ATOM   5903  CG  GLU A 393     -48.274  -4.941  24.225  1.00  0.76           C  
ATOM   5904  CD  GLU A 393     -47.769  -3.719  23.493  1.00  0.76           C  
ATOM   5905  OE1 GLU A 393     -46.607  -3.705  23.170  1.00  0.76           O  
ATOM   5906  OE2 GLU A 393     -48.526  -2.813  23.255  1.00  0.76           O  
ATOM   5907  H   GLU A 393     -45.682  -8.075  24.729  1.00  0.76           H  
ATOM   5908  HA  GLU A 393     -47.946  -6.984  26.099  1.00  0.76           H  
ATOM   5909 1HB  GLU A 393     -46.320  -5.632  24.801  1.00  0.76           H  
ATOM   5910 2HB  GLU A 393     -46.923  -6.340  23.312  1.00  0.76           H  
ATOM   5911 1HG  GLU A 393     -49.141  -5.334  23.697  1.00  0.76           H  
ATOM   5912 2HG  GLU A 393     -48.588  -4.661  25.229  1.00  0.76           H  
ATOM   5913  N   GLY A 394     -50.011  -7.830  25.071  1.00  0.73           N  
ATOM   5914  CA  GLY A 394     -51.252  -8.356  24.520  1.00  0.73           C  
ATOM   5915  C   GLY A 394     -51.425  -9.867  24.708  1.00  0.73           C  
ATOM   5916  O   GLY A 394     -52.432 -10.428  24.274  1.00  0.73           O  
ATOM   5917  H   GLY A 394     -50.026  -7.370  25.969  1.00  0.73           H  
ATOM   5918 1HA  GLY A 394     -52.092  -7.838  24.981  1.00  0.73           H  
ATOM   5919 2HA  GLY A 394     -51.291  -8.122  23.458  1.00  0.73           H  
ATOM   5920  N   LYS A 395     -50.460 -10.539  25.341  1.00  0.73           N  
ATOM   5921  CA  LYS A 395     -50.572 -11.984  25.479  1.00  0.73           C  
ATOM   5922  C   LYS A 395     -51.222 -12.402  26.788  1.00  0.73           C  
ATOM   5923  O   LYS A 395     -50.748 -12.106  27.889  1.00  0.73           O  
ATOM   5924  CB  LYS A 395     -49.207 -12.638  25.298  1.00  0.73           C  
ATOM   5925  CG  LYS A 395     -48.638 -12.443  23.897  1.00  0.73           C  
ATOM   5926  CD  LYS A 395     -47.356 -13.234  23.675  1.00  0.73           C  
ATOM   5927  CE  LYS A 395     -46.744 -12.916  22.307  1.00  0.73           C  
ATOM   5928  NZ  LYS A 395     -47.595 -13.392  21.192  1.00  0.73           N  
ATOM   5929  H   LYS A 395     -49.637 -10.057  25.708  1.00  0.73           H  
ATOM   5930  HA  LYS A 395     -51.211 -12.353  24.678  1.00  0.73           H  
ATOM   5931 1HB  LYS A 395     -48.501 -12.228  26.024  1.00  0.73           H  
ATOM   5932 2HB  LYS A 395     -49.287 -13.701  25.476  1.00  0.73           H  
ATOM   5933 1HG  LYS A 395     -49.380 -12.740  23.158  1.00  0.73           H  
ATOM   5934 2HG  LYS A 395     -48.415 -11.376  23.755  1.00  0.73           H  
ATOM   5935 1HD  LYS A 395     -46.632 -13.002  24.444  1.00  0.73           H  
ATOM   5936 2HD  LYS A 395     -47.567 -14.301  23.719  1.00  0.73           H  
ATOM   5937 1HE  LYS A 395     -46.617 -11.836  22.215  1.00  0.73           H  
ATOM   5938 2HE  LYS A 395     -45.768 -13.392  22.231  1.00  0.73           H  
ATOM   5939 1HZ  LYS A 395     -47.152 -13.161  20.318  1.00  0.73           H  
ATOM   5940 2HZ  LYS A 395     -47.704 -14.401  21.262  1.00  0.73           H  
ATOM   5941 3HZ  LYS A 395     -48.496 -12.946  21.247  1.00  0.73           H  
ATOM   5942  N   ASP A 396     -52.315 -13.133  26.670  1.00  0.74           N  
ATOM   5943  CA  ASP A 396     -53.047 -13.543  27.850  1.00  0.74           C  
ATOM   5944  C   ASP A 396     -52.449 -14.773  28.480  1.00  0.74           C  
ATOM   5945  O   ASP A 396     -52.814 -15.898  28.154  1.00  0.74           O  
ATOM   5946  CB  ASP A 396     -54.516 -13.816  27.509  1.00  0.74           C  
ATOM   5947  CG  ASP A 396     -55.384 -14.207  28.730  1.00  0.74           C  
ATOM   5948  OD1 ASP A 396     -54.837 -14.523  29.776  1.00  0.74           O  
ATOM   5949  OD2 ASP A 396     -56.609 -14.228  28.600  1.00  0.74           O  
ATOM   5950  H   ASP A 396     -52.658 -13.368  25.748  1.00  0.74           H  
ATOM   5951  HA  ASP A 396     -53.006 -12.737  28.585  1.00  0.74           H  
ATOM   5952 1HB  ASP A 396     -54.949 -12.919  27.061  1.00  0.74           H  
ATOM   5953 2HB  ASP A 396     -54.577 -14.610  26.767  1.00  0.74           H  
ATOM   5954  N   LEU A 397     -51.556 -14.547  29.421  1.00  0.76           N  
ATOM   5955  CA  LEU A 397     -50.897 -15.639  30.111  1.00  0.76           C  
ATOM   5956  C   LEU A 397     -51.486 -15.866  31.497  1.00  0.76           C  
ATOM   5957  O   LEU A 397     -50.851 -16.514  32.318  1.00  0.76           O  
ATOM   5958  CB  LEU A 397     -49.389 -15.366  30.278  1.00  0.76           C  
ATOM   5959  CG  LEU A 397     -48.495 -15.695  29.106  1.00  0.76           C  
ATOM   5960  CD1 LEU A 397     -48.718 -14.721  28.003  1.00  0.76           C  
ATOM   5961  CD2 LEU A 397     -47.077 -15.672  29.515  1.00  0.76           C  
ATOM   5962  H   LEU A 397     -51.298 -13.575  29.604  1.00  0.76           H  
ATOM   5963  HA  LEU A 397     -51.032 -16.536  29.526  1.00  0.76           H  
ATOM   5964 1HB  LEU A 397     -49.267 -14.318  30.477  1.00  0.76           H  
ATOM   5965 2HB  LEU A 397     -49.031 -15.916  31.134  1.00  0.76           H  
ATOM   5966  HG  LEU A 397     -48.730 -16.673  28.766  1.00  0.76           H  
ATOM   5967 1HD1 LEU A 397     -48.076 -14.978  27.157  1.00  0.76           H  
ATOM   5968 2HD1 LEU A 397     -49.744 -14.759  27.698  1.00  0.76           H  
ATOM   5969 3HD1 LEU A 397     -48.478 -13.725  28.348  1.00  0.76           H  
ATOM   5970 1HD2 LEU A 397     -46.467 -15.918  28.651  1.00  0.76           H  
ATOM   5971 2HD2 LEU A 397     -46.815 -14.688  29.884  1.00  0.76           H  
ATOM   5972 3HD2 LEU A 397     -46.922 -16.403  30.281  1.00  0.76           H  
ATOM   5973  N   LYS A 398     -52.742 -15.449  31.744  1.00  0.77           N  
ATOM   5974  CA  LYS A 398     -53.319 -15.482  33.112  1.00  0.77           C  
ATOM   5975  C   LYS A 398     -53.311 -16.829  33.839  1.00  0.77           C  
ATOM   5976  O   LYS A 398     -53.444 -16.878  35.063  1.00  0.77           O  
ATOM   5977  CB  LYS A 398     -54.750 -14.940  33.098  1.00  0.77           C  
ATOM   5978  CG  LYS A 398     -55.784 -15.815  32.390  1.00  0.77           C  
ATOM   5979  CD  LYS A 398     -57.148 -15.114  32.345  1.00  0.77           C  
ATOM   5980  CE  LYS A 398     -58.174 -15.936  31.592  1.00  0.77           C  
ATOM   5981  NZ  LYS A 398     -57.761 -16.136  30.176  1.00  0.77           N  
ATOM   5982  H   LYS A 398     -53.301 -15.026  30.983  1.00  0.77           H  
ATOM   5983  HA  LYS A 398     -52.734 -14.807  33.725  1.00  0.77           H  
ATOM   5984 1HB  LYS A 398     -55.087 -14.790  34.122  1.00  0.77           H  
ATOM   5985 2HB  LYS A 398     -54.756 -13.965  32.603  1.00  0.77           H  
ATOM   5986 1HG  LYS A 398     -55.463 -16.042  31.384  1.00  0.77           H  
ATOM   5987 2HG  LYS A 398     -55.889 -16.748  32.916  1.00  0.77           H  
ATOM   5988 1HD  LYS A 398     -57.503 -14.920  33.358  1.00  0.77           H  
ATOM   5989 2HD  LYS A 398     -57.034 -14.158  31.825  1.00  0.77           H  
ATOM   5990 1HE  LYS A 398     -58.288 -16.907  32.070  1.00  0.77           H  
ATOM   5991 2HE  LYS A 398     -59.130 -15.414  31.612  1.00  0.77           H  
ATOM   5992 1HZ  LYS A 398     -58.444 -16.673  29.684  1.00  0.77           H  
ATOM   5993 2HZ  LYS A 398     -57.631 -15.236  29.692  1.00  0.77           H  
ATOM   5994 3HZ  LYS A 398     -56.877 -16.617  30.152  1.00  0.77           H  
ATOM   5995  N   GLY A 399     -53.221 -17.911  33.098  1.00  0.78           N  
ATOM   5996  CA  GLY A 399     -53.177 -19.240  33.671  1.00  0.78           C  
ATOM   5997  C   GLY A 399     -52.302 -20.110  32.792  1.00  0.78           C  
ATOM   5998  O   GLY A 399     -52.501 -21.320  32.737  1.00  0.78           O  
ATOM   5999  H   GLY A 399     -53.146 -17.801  32.099  1.00  0.78           H  
ATOM   6000 1HA  GLY A 399     -52.777 -19.202  34.681  1.00  0.78           H  
ATOM   6001 2HA  GLY A 399     -54.181 -19.654  33.729  1.00  0.78           H  
ATOM   6002  N   LYS A 400     -51.376 -19.479  32.058  1.00  0.78           N  
ATOM   6003  CA  LYS A 400     -50.539 -20.189  31.083  1.00  0.78           C  
ATOM   6004  C   LYS A 400     -49.074 -20.348  31.454  1.00  0.78           C  
ATOM   6005  O   LYS A 400     -48.556 -19.726  32.391  1.00  0.78           O  
ATOM   6006  CB  LYS A 400     -50.578 -19.509  29.711  1.00  0.78           C  
ATOM   6007  CG  LYS A 400     -51.951 -19.468  29.041  1.00  0.78           C  
ATOM   6008  CD  LYS A 400     -51.857 -18.907  27.619  1.00  0.78           C  
ATOM   6009  CE  LYS A 400     -53.239 -18.662  26.982  1.00  0.78           C  
ATOM   6010  NZ  LYS A 400     -53.983 -19.911  26.727  1.00  0.78           N  
ATOM   6011  H   LYS A 400     -51.242 -18.475  32.190  1.00  0.78           H  
ATOM   6012  HA  LYS A 400     -50.952 -21.181  30.952  1.00  0.78           H  
ATOM   6013 1HB  LYS A 400     -50.176 -18.525  29.795  1.00  0.78           H  
ATOM   6014 2HB  LYS A 400     -49.922 -20.048  29.026  1.00  0.78           H  
ATOM   6015 1HG  LYS A 400     -52.348 -20.481  28.997  1.00  0.78           H  
ATOM   6016 2HG  LYS A 400     -52.628 -18.846  29.625  1.00  0.78           H  
ATOM   6017 1HD  LYS A 400     -51.298 -17.974  27.620  1.00  0.78           H  
ATOM   6018 2HD  LYS A 400     -51.322 -19.629  27.003  1.00  0.78           H  
ATOM   6019 1HE  LYS A 400     -53.834 -18.051  27.650  1.00  0.78           H  
ATOM   6020 2HE  LYS A 400     -53.102 -18.129  26.040  1.00  0.78           H  
ATOM   6021 1HZ  LYS A 400     -54.882 -19.717  26.314  1.00  0.78           H  
ATOM   6022 2HZ  LYS A 400     -53.465 -20.505  26.096  1.00  0.78           H  
ATOM   6023 3HZ  LYS A 400     -54.133 -20.415  27.590  1.00  0.78           H  
ATOM   6024  N   VAL A 401     -48.407 -21.192  30.675  1.00  0.77           N  
ATOM   6025  CA  VAL A 401     -46.966 -21.354  30.750  1.00  0.77           C  
ATOM   6026  C   VAL A 401     -46.333 -20.744  29.491  1.00  0.77           C  
ATOM   6027  O   VAL A 401     -46.768 -20.996  28.361  1.00  0.77           O  
ATOM   6028  CB  VAL A 401     -46.581 -22.830  30.984  1.00  0.77           C  
ATOM   6029  CG1 VAL A 401     -45.085 -22.996  30.929  1.00  0.77           C  
ATOM   6030  CG2 VAL A 401     -47.073 -23.257  32.367  1.00  0.77           C  
ATOM   6031  H   VAL A 401     -48.927 -21.705  29.956  1.00  0.77           H  
ATOM   6032  HA  VAL A 401     -46.609 -20.800  31.609  1.00  0.77           H  
ATOM   6033  HB  VAL A 401     -47.033 -23.437  30.257  1.00  0.77           H  
ATOM   6034 1HG1 VAL A 401     -44.818 -24.030  31.105  1.00  0.77           H  
ATOM   6035 2HG1 VAL A 401     -44.728 -22.690  29.945  1.00  0.77           H  
ATOM   6036 3HG1 VAL A 401     -44.632 -22.393  31.672  1.00  0.77           H  
ATOM   6037 1HG2 VAL A 401     -46.808 -24.295  32.555  1.00  0.77           H  
ATOM   6038 2HG2 VAL A 401     -46.614 -22.637  33.116  1.00  0.77           H  
ATOM   6039 3HG2 VAL A 401     -48.142 -23.140  32.419  1.00  0.77           H  
ATOM   6040  N   ALA A 402     -45.384 -19.846  29.709  1.00  0.77           N  
ATOM   6041  CA  ALA A 402     -44.769 -19.116  28.600  1.00  0.77           C  
ATOM   6042  C   ALA A 402     -43.729 -19.939  27.854  1.00  0.77           C  
ATOM   6043  O   ALA A 402     -42.957 -20.664  28.474  1.00  0.77           O  
ATOM   6044  CB  ALA A 402     -44.103 -17.858  29.139  1.00  0.77           C  
ATOM   6045  H   ALA A 402     -45.083 -19.687  30.675  1.00  0.77           H  
ATOM   6046  HA  ALA A 402     -45.557 -18.837  27.894  1.00  0.77           H  
ATOM   6047 1HB  ALA A 402     -43.681 -17.293  28.324  1.00  0.77           H  
ATOM   6048 2HB  ALA A 402     -44.833 -17.258  29.653  1.00  0.77           H  
ATOM   6049 3HB  ALA A 402     -43.314 -18.128  29.833  1.00  0.77           H  
ATOM   6050  N   VAL A 403     -43.631 -19.750  26.536  1.00  0.79           N  
ATOM   6051  CA  VAL A 403     -42.521 -20.337  25.774  1.00  0.79           C  
ATOM   6052  C   VAL A 403     -41.590 -19.206  25.324  1.00  0.79           C  
ATOM   6053  O   VAL A 403     -41.933 -18.381  24.473  1.00  0.79           O  
ATOM   6054  CB  VAL A 403     -43.062 -21.204  24.618  1.00  0.79           C  
ATOM   6055  CG1 VAL A 403     -41.941 -21.779  23.790  1.00  0.79           C  
ATOM   6056  CG2 VAL A 403     -43.868 -22.341  25.229  1.00  0.79           C  
ATOM   6057  H   VAL A 403     -44.339 -19.197  26.049  1.00  0.79           H  
ATOM   6058  HA  VAL A 403     -41.951 -20.995  26.430  1.00  0.79           H  
ATOM   6059  HB  VAL A 403     -43.683 -20.624  23.986  1.00  0.79           H  
ATOM   6060 1HG1 VAL A 403     -42.353 -22.398  22.998  1.00  0.79           H  
ATOM   6061 2HG1 VAL A 403     -41.357 -20.971  23.351  1.00  0.79           H  
ATOM   6062 3HG1 VAL A 403     -41.317 -22.374  24.417  1.00  0.79           H  
ATOM   6063 1HG2 VAL A 403     -44.257 -22.974  24.447  1.00  0.79           H  
ATOM   6064 2HG2 VAL A 403     -43.221 -22.930  25.879  1.00  0.79           H  
ATOM   6065 3HG2 VAL A 403     -44.694 -21.932  25.814  1.00  0.79           H  
ATOM   6066  N   VAL A 404     -40.427 -19.157  25.969  1.00  0.86           N  
ATOM   6067  CA  VAL A 404     -39.499 -18.029  25.884  1.00  0.86           C  
ATOM   6068  C   VAL A 404     -38.097 -18.347  25.365  1.00  0.86           C  
ATOM   6069  O   VAL A 404     -37.482 -19.312  25.801  1.00  0.86           O  
ATOM   6070  CB  VAL A 404     -39.389 -17.450  27.310  1.00  0.86           C  
ATOM   6071  CG1 VAL A 404     -38.425 -16.372  27.361  1.00  0.86           C  
ATOM   6072  CG2 VAL A 404     -40.726 -16.930  27.731  1.00  0.86           C  
ATOM   6073  H   VAL A 404     -40.207 -19.910  26.624  1.00  0.86           H  
ATOM   6074  HA  VAL A 404     -39.943 -17.278  25.225  1.00  0.86           H  
ATOM   6075  HB  VAL A 404     -39.068 -18.232  27.996  1.00  0.86           H  
ATOM   6076 1HG1 VAL A 404     -38.386 -15.985  28.369  1.00  0.86           H  
ATOM   6077 2HG1 VAL A 404     -37.445 -16.730  27.068  1.00  0.86           H  
ATOM   6078 3HG1 VAL A 404     -38.760 -15.617  26.686  1.00  0.86           H  
ATOM   6079 1HG2 VAL A 404     -40.663 -16.524  28.727  1.00  0.86           H  
ATOM   6080 2HG2 VAL A 404     -41.020 -16.152  27.040  1.00  0.86           H  
ATOM   6081 3HG2 VAL A 404     -41.445 -17.726  27.716  1.00  0.86           H  
ATOM   6082  N   LYS A 405     -37.577 -17.534  24.451  1.00  0.96           N  
ATOM   6083  CA  LYS A 405     -36.216 -17.767  23.980  1.00  0.96           C  
ATOM   6084  C   LYS A 405     -35.175 -16.861  24.658  1.00  0.96           C  
ATOM   6085  O   LYS A 405     -35.475 -15.748  25.118  1.00  0.96           O  
ATOM   6086  CB  LYS A 405     -36.148 -17.603  22.463  1.00  0.96           C  
ATOM   6087  CG  LYS A 405     -37.004 -18.622  21.704  1.00  0.96           C  
ATOM   6088  CD  LYS A 405     -36.825 -18.502  20.192  1.00  0.96           C  
ATOM   6089  CE  LYS A 405     -37.722 -19.498  19.446  1.00  0.96           C  
ATOM   6090  NZ  LYS A 405     -37.494 -19.482  17.968  1.00  0.96           N  
ATOM   6091  H   LYS A 405     -38.135 -16.777  24.052  1.00  0.96           H  
ATOM   6092  HA  LYS A 405     -35.934 -18.797  24.211  1.00  0.96           H  
ATOM   6093 1HB  LYS A 405     -36.494 -16.613  22.188  1.00  0.96           H  
ATOM   6094 2HB  LYS A 405     -35.112 -17.698  22.129  1.00  0.96           H  
ATOM   6095 1HG  LYS A 405     -36.729 -19.631  22.022  1.00  0.96           H  
ATOM   6096 2HG  LYS A 405     -38.059 -18.457  21.948  1.00  0.96           H  
ATOM   6097 1HD  LYS A 405     -37.091 -17.491  19.882  1.00  0.96           H  
ATOM   6098 2HD  LYS A 405     -35.783 -18.689  19.928  1.00  0.96           H  
ATOM   6099 1HE  LYS A 405     -37.537 -20.507  19.820  1.00  0.96           H  
ATOM   6100 2HE  LYS A 405     -38.761 -19.234  19.640  1.00  0.96           H  
ATOM   6101 1HZ  LYS A 405     -38.111 -20.150  17.522  1.00  0.96           H  
ATOM   6102 2HZ  LYS A 405     -37.671 -18.566  17.596  1.00  0.96           H  
ATOM   6103 3HZ  LYS A 405     -36.530 -19.761  17.745  1.00  0.96           H  
ATOM   6104  N   ARG A 406     -33.938 -17.363  24.694  1.00  1.10           N  
ATOM   6105  CA  ARG A 406     -32.737 -16.676  25.176  1.00  1.10           C  
ATOM   6106  C   ARG A 406     -32.401 -15.416  24.368  1.00  1.10           C  
ATOM   6107  O   ARG A 406     -32.553 -15.380  23.144  1.00  1.10           O  
ATOM   6108  CB  ARG A 406     -31.541 -17.630  25.158  1.00  1.10           C  
ATOM   6109  CG  ARG A 406     -30.233 -17.071  25.751  1.00  1.10           C  
ATOM   6110  CD  ARG A 406     -29.104 -18.074  25.758  1.00  1.10           C  
ATOM   6111  NE  ARG A 406     -27.901 -17.510  26.380  1.00  1.10           N  
ATOM   6112  CZ  ARG A 406     -26.662 -18.070  26.408  1.00  1.10           C  
ATOM   6113  NH1 ARG A 406     -26.404 -19.230  25.838  1.00  1.10           N  
ATOM   6114  NH2 ARG A 406     -25.682 -17.425  27.020  1.00  1.10           N  
ATOM   6115  H   ARG A 406     -33.816 -18.325  24.382  1.00  1.10           H  
ATOM   6116  HA  ARG A 406     -32.913 -16.381  26.209  1.00  1.10           H  
ATOM   6117 1HB  ARG A 406     -31.796 -18.515  25.730  1.00  1.10           H  
ATOM   6118 2HB  ARG A 406     -31.347 -17.954  24.144  1.00  1.10           H  
ATOM   6119 1HG  ARG A 406     -29.902 -16.226  25.150  1.00  1.10           H  
ATOM   6120 2HG  ARG A 406     -30.409 -16.739  26.775  1.00  1.10           H  
ATOM   6121 1HD  ARG A 406     -29.399 -18.959  26.321  1.00  1.10           H  
ATOM   6122 2HD  ARG A 406     -28.865 -18.356  24.733  1.00  1.10           H  
ATOM   6123  HE  ARG A 406     -28.008 -16.613  26.837  1.00  1.10           H  
ATOM   6124 1HH1 ARG A 406     -27.133 -19.757  25.353  1.00  1.10           H  
ATOM   6125 2HH1 ARG A 406     -25.464 -19.598  25.868  1.00  1.10           H  
ATOM   6126 1HH2 ARG A 406     -25.862 -16.532  27.459  1.00  1.10           H  
ATOM   6127 2HH2 ARG A 406     -24.755 -17.822  27.047  1.00  1.10           H  
ATOM   6128  N   GLY A 407     -31.941 -14.382  25.071  1.00  1.26           N  
ATOM   6129  CA  GLY A 407     -31.563 -13.105  24.470  1.00  1.26           C  
ATOM   6130  C   GLY A 407     -30.785 -12.250  25.474  1.00  1.26           C  
ATOM   6131  O   GLY A 407     -30.139 -12.780  26.376  1.00  1.26           O  
ATOM   6132  H   GLY A 407     -31.845 -14.486  26.066  1.00  1.26           H  
ATOM   6133 1HA  GLY A 407     -30.954 -13.285  23.586  1.00  1.26           H  
ATOM   6134 2HA  GLY A 407     -32.455 -12.573  24.144  1.00  1.26           H  
ATOM   6135  N   SER A 408     -30.851 -10.926  25.317  1.00  1.40           N  
ATOM   6136  CA  SER A 408     -30.104  -9.964  26.151  1.00  1.40           C  
ATOM   6137  C   SER A 408     -30.690  -9.758  27.555  1.00  1.40           C  
ATOM   6138  O   SER A 408     -30.112  -9.059  28.388  1.00  1.40           O  
ATOM   6139  CB  SER A 408     -30.046  -8.625  25.440  1.00  1.40           C  
ATOM   6140  OG  SER A 408     -31.322  -8.049  25.341  1.00  1.40           O  
ATOM   6141  H   SER A 408     -31.417 -10.561  24.563  1.00  1.40           H  
ATOM   6142  HA  SER A 408     -29.087 -10.340  26.267  1.00  1.40           H  
ATOM   6143 1HB  SER A 408     -29.381  -7.952  25.980  1.00  1.40           H  
ATOM   6144 2HB  SER A 408     -29.631  -8.765  24.443  1.00  1.40           H  
ATOM   6145  HG  SER A 408     -31.538  -7.734  26.225  1.00  1.40           H  
ATOM   6146  N   ILE A 409     -31.860 -10.328  27.773  1.00  1.50           N  
ATOM   6147  CA  ILE A 409     -32.625 -10.215  29.002  1.00  1.50           C  
ATOM   6148  C   ILE A 409     -32.294 -11.308  30.030  1.00  1.50           C  
ATOM   6149  O   ILE A 409     -32.273 -12.504  29.717  1.00  1.50           O  
ATOM   6150  CB  ILE A 409     -34.112 -10.221  28.638  1.00  1.50           C  
ATOM   6151  CG1 ILE A 409     -34.374  -9.076  27.669  1.00  1.50           C  
ATOM   6152  CG2 ILE A 409     -34.962 -10.075  29.830  1.00  1.50           C  
ATOM   6153  CD1 ILE A 409     -34.014  -7.738  28.242  1.00  1.50           C  
ATOM   6154  H   ILE A 409     -32.244 -10.881  27.024  1.00  1.50           H  
ATOM   6155  HA  ILE A 409     -32.395  -9.253  29.458  1.00  1.50           H  
ATOM   6156  HB  ILE A 409     -34.351 -11.150  28.131  1.00  1.50           H  
ATOM   6157 1HG1 ILE A 409     -33.807  -9.240  26.756  1.00  1.50           H  
ATOM   6158 2HG1 ILE A 409     -35.428  -9.043  27.417  1.00  1.50           H  
ATOM   6159 1HG2 ILE A 409     -36.007 -10.070  29.544  1.00  1.50           H  
ATOM   6160 2HG2 ILE A 409     -34.781 -10.882  30.513  1.00  1.50           H  
ATOM   6161 3HG2 ILE A 409     -34.712  -9.144  30.295  1.00  1.50           H  
ATOM   6162 1HD1 ILE A 409     -34.231  -6.964  27.506  1.00  1.50           H  
ATOM   6163 2HD1 ILE A 409     -34.607  -7.558  29.147  1.00  1.50           H  
ATOM   6164 3HD1 ILE A 409     -32.956  -7.715  28.492  1.00  1.50           H  
ATOM   6165  N   ALA A 410     -32.028 -10.881  31.263  1.00  1.51           N  
ATOM   6166  CA  ALA A 410     -31.659 -11.756  32.377  1.00  1.51           C  
ATOM   6167  C   ALA A 410     -32.752 -12.762  32.663  1.00  1.51           C  
ATOM   6168  O   ALA A 410     -33.916 -12.501  32.381  1.00  1.51           O  
ATOM   6169  CB  ALA A 410     -31.408 -10.937  33.619  1.00  1.51           C  
ATOM   6170  H   ALA A 410     -32.078  -9.886  31.434  1.00  1.51           H  
ATOM   6171  HA  ALA A 410     -30.752 -12.295  32.104  1.00  1.51           H  
ATOM   6172 1HB  ALA A 410     -31.118 -11.591  34.440  1.00  1.51           H  
ATOM   6173 2HB  ALA A 410     -30.609 -10.223  33.423  1.00  1.51           H  
ATOM   6174 3HB  ALA A 410     -32.320 -10.404  33.885  1.00  1.51           H  
ATOM   6175  N   PHE A 411     -32.399 -13.926  33.211  1.00  1.47           N  
ATOM   6176  CA  PHE A 411     -33.423 -14.934  33.485  1.00  1.47           C  
ATOM   6177  C   PHE A 411     -34.479 -14.461  34.461  1.00  1.47           C  
ATOM   6178  O   PHE A 411     -35.662 -14.759  34.286  1.00  1.47           O  
ATOM   6179  CB  PHE A 411     -32.798 -16.207  34.019  1.00  1.47           C  
ATOM   6180  CG  PHE A 411     -32.133 -17.045  32.975  1.00  1.47           C  
ATOM   6181  CD1 PHE A 411     -30.752 -17.142  32.907  1.00  1.47           C  
ATOM   6182  CD2 PHE A 411     -32.898 -17.773  32.066  1.00  1.47           C  
ATOM   6183  CE1 PHE A 411     -30.149 -17.938  31.955  1.00  1.47           C  
ATOM   6184  CE2 PHE A 411     -32.293 -18.570  31.114  1.00  1.47           C  
ATOM   6185  CZ  PHE A 411     -30.917 -18.651  31.062  1.00  1.47           C  
ATOM   6186  H   PHE A 411     -31.429 -14.115  33.430  1.00  1.47           H  
ATOM   6187  HA  PHE A 411     -33.926 -15.173  32.554  1.00  1.47           H  
ATOM   6188 1HB  PHE A 411     -32.065 -15.948  34.766  1.00  1.47           H  
ATOM   6189 2HB  PHE A 411     -33.559 -16.812  34.510  1.00  1.47           H  
ATOM   6190  HD1 PHE A 411     -30.141 -16.586  33.618  1.00  1.47           H  
ATOM   6191  HD2 PHE A 411     -33.988 -17.717  32.118  1.00  1.47           H  
ATOM   6192  HE1 PHE A 411     -29.061 -18.004  31.912  1.00  1.47           H  
ATOM   6193  HE2 PHE A 411     -32.903 -19.137  30.413  1.00  1.47           H  
ATOM   6194  HZ  PHE A 411     -30.433 -19.270  30.319  1.00  1.47           H  
ATOM   6195  N   VAL A 412     -34.080 -13.690  35.469  1.00  1.38           N  
ATOM   6196  CA  VAL A 412     -35.073 -13.232  36.428  1.00  1.38           C  
ATOM   6197  C   VAL A 412     -36.061 -12.324  35.724  1.00  1.38           C  
ATOM   6198  O   VAL A 412     -37.273 -12.467  35.885  1.00  1.38           O  
ATOM   6199  CB  VAL A 412     -34.460 -12.491  37.610  1.00  1.38           C  
ATOM   6200  CG1 VAL A 412     -35.581 -11.938  38.440  1.00  1.38           C  
ATOM   6201  CG2 VAL A 412     -33.581 -13.404  38.385  1.00  1.38           C  
ATOM   6202  H   VAL A 412     -33.109 -13.442  35.571  1.00  1.38           H  
ATOM   6203  HA  VAL A 412     -35.602 -14.074  36.817  1.00  1.38           H  
ATOM   6204  HB  VAL A 412     -33.871 -11.661  37.259  1.00  1.38           H  
ATOM   6205 1HG1 VAL A 412     -35.185 -11.418  39.269  1.00  1.38           H  
ATOM   6206 2HG1 VAL A 412     -36.179 -11.260  37.833  1.00  1.38           H  
ATOM   6207 3HG1 VAL A 412     -36.199 -12.740  38.791  1.00  1.38           H  
ATOM   6208 1HG2 VAL A 412     -33.149 -12.883  39.232  1.00  1.38           H  
ATOM   6209 2HG2 VAL A 412     -34.154 -14.237  38.729  1.00  1.38           H  
ATOM   6210 3HG2 VAL A 412     -32.790 -13.744  37.737  1.00  1.38           H  
ATOM   6211  N   ASP A 413     -35.530 -11.430  34.899  1.00  1.28           N  
ATOM   6212  CA  ASP A 413     -36.303 -10.479  34.121  1.00  1.28           C  
ATOM   6213  C   ASP A 413     -37.245 -11.239  33.178  1.00  1.28           C  
ATOM   6214  O   ASP A 413     -38.446 -10.972  33.179  1.00  1.28           O  
ATOM   6215  CB  ASP A 413     -35.346  -9.503  33.398  1.00  1.28           C  
ATOM   6216  CG  ASP A 413     -36.006  -8.326  32.606  1.00  1.28           C  
ATOM   6217  OD1 ASP A 413     -37.189  -8.130  32.713  1.00  1.28           O  
ATOM   6218  OD2 ASP A 413     -35.284  -7.602  31.946  1.00  1.28           O  
ATOM   6219  H   ASP A 413     -34.523 -11.379  34.841  1.00  1.28           H  
ATOM   6220  HA  ASP A 413     -36.912  -9.890  34.806  1.00  1.28           H  
ATOM   6221 1HB  ASP A 413     -34.685  -9.068  34.138  1.00  1.28           H  
ATOM   6222 2HB  ASP A 413     -34.720 -10.066  32.729  1.00  1.28           H  
ATOM   6223  N   LYS A 414     -36.727 -12.183  32.379  1.00  1.19           N  
ATOM   6224  CA  LYS A 414     -37.605 -12.931  31.478  1.00  1.19           C  
ATOM   6225  C   LYS A 414     -38.773 -13.568  32.233  1.00  1.19           C  
ATOM   6226  O   LYS A 414     -39.934 -13.434  31.827  1.00  1.19           O  
ATOM   6227  CB  LYS A 414     -36.855 -14.025  30.688  1.00  1.19           C  
ATOM   6228  CG  LYS A 414     -35.797 -13.523  29.684  1.00  1.19           C  
ATOM   6229  CD  LYS A 414     -35.234 -14.652  28.785  1.00  1.19           C  
ATOM   6230  CE  LYS A 414     -34.271 -15.541  29.496  1.00  1.19           C  
ATOM   6231  NZ  LYS A 414     -32.978 -14.862  29.688  1.00  1.19           N  
ATOM   6232  H   LYS A 414     -35.731 -12.380  32.408  1.00  1.19           H  
ATOM   6233  HA  LYS A 414     -38.026 -12.230  30.759  1.00  1.19           H  
ATOM   6234 1HB  LYS A 414     -36.340 -14.680  31.396  1.00  1.19           H  
ATOM   6235 2HB  LYS A 414     -37.573 -14.637  30.151  1.00  1.19           H  
ATOM   6236 1HG  LYS A 414     -36.172 -12.713  29.088  1.00  1.19           H  
ATOM   6237 2HG  LYS A 414     -34.957 -13.150  30.247  1.00  1.19           H  
ATOM   6238 1HD  LYS A 414     -36.040 -15.259  28.415  1.00  1.19           H  
ATOM   6239 2HD  LYS A 414     -34.726 -14.203  27.930  1.00  1.19           H  
ATOM   6240 1HE  LYS A 414     -34.687 -15.808  30.460  1.00  1.19           H  
ATOM   6241 2HE  LYS A 414     -34.106 -16.441  28.917  1.00  1.19           H  
ATOM   6242 1HZ  LYS A 414     -32.332 -15.462  30.171  1.00  1.19           H  
ATOM   6243 2HZ  LYS A 414     -32.587 -14.608  28.803  1.00  1.19           H  
ATOM   6244 3HZ  LYS A 414     -33.096 -13.992  30.223  1.00  1.19           H  
ATOM   6245  N   ALA A 415     -38.469 -14.250  33.344  1.00  1.10           N  
ATOM   6246  CA  ALA A 415     -39.508 -14.884  34.137  1.00  1.10           C  
ATOM   6247  C   ALA A 415     -40.482 -13.870  34.702  1.00  1.10           C  
ATOM   6248  O   ALA A 415     -41.698 -14.086  34.669  1.00  1.10           O  
ATOM   6249  CB  ALA A 415     -38.880 -15.636  35.272  1.00  1.10           C  
ATOM   6250  H   ALA A 415     -37.497 -14.335  33.644  1.00  1.10           H  
ATOM   6251  HA  ALA A 415     -40.059 -15.569  33.501  1.00  1.10           H  
ATOM   6252 1HB  ALA A 415     -39.640 -16.107  35.847  1.00  1.10           H  
ATOM   6253 2HB  ALA A 415     -38.202 -16.379  34.883  1.00  1.10           H  
ATOM   6254 3HB  ALA A 415     -38.331 -14.940  35.904  1.00  1.10           H  
ATOM   6255  N   ASP A 416     -39.968 -12.739  35.177  1.00  1.03           N  
ATOM   6256  CA  ASP A 416     -40.798 -11.699  35.746  1.00  1.03           C  
ATOM   6257  C   ASP A 416     -41.742 -11.120  34.708  1.00  1.03           C  
ATOM   6258  O   ASP A 416     -42.864 -10.738  35.019  1.00  1.03           O  
ATOM   6259  CB  ASP A 416     -39.946 -10.596  36.367  1.00  1.03           C  
ATOM   6260  CG  ASP A 416     -40.758  -9.634  37.222  1.00  1.03           C  
ATOM   6261  OD1 ASP A 416     -41.303 -10.063  38.215  1.00  1.03           O  
ATOM   6262  OD2 ASP A 416     -40.832  -8.461  36.891  1.00  1.03           O  
ATOM   6263  H   ASP A 416     -38.956 -12.598  35.178  1.00  1.03           H  
ATOM   6264  HA  ASP A 416     -41.394 -12.152  36.539  1.00  1.03           H  
ATOM   6265 1HB  ASP A 416     -39.157 -11.046  36.973  1.00  1.03           H  
ATOM   6266 2HB  ASP A 416     -39.450 -10.033  35.562  1.00  1.03           H  
ATOM   6267  N   ASN A 417     -41.302 -11.059  33.457  1.00  0.96           N  
ATOM   6268  CA  ASN A 417     -42.154 -10.493  32.432  1.00  0.96           C  
ATOM   6269  C   ASN A 417     -43.299 -11.467  32.172  1.00  0.96           C  
ATOM   6270  O   ASN A 417     -44.458 -11.061  32.024  1.00  0.96           O  
ATOM   6271  CB  ASN A 417     -41.308 -10.207  31.220  1.00  0.96           C  
ATOM   6272  CG  ASN A 417     -40.371  -9.119  31.553  1.00  0.96           C  
ATOM   6273  OD1 ASN A 417     -40.682  -8.277  32.410  1.00  0.96           O  
ATOM   6274  ND2 ASN A 417     -39.214  -9.130  30.966  1.00  0.96           N  
ATOM   6275  H   ASN A 417     -40.350 -11.352  33.236  1.00  0.96           H  
ATOM   6276  HA  ASN A 417     -42.576  -9.559  32.798  1.00  0.96           H  
ATOM   6277 1HB  ASN A 417     -40.744 -11.094  30.938  1.00  0.96           H  
ATOM   6278 2HB  ASN A 417     -41.930  -9.907  30.384  1.00  0.96           H  
ATOM   6279 1HD2 ASN A 417     -38.505  -8.453  31.255  1.00  0.96           H  
ATOM   6280 2HD2 ASN A 417     -38.997  -9.836  30.304  1.00  0.96           H  
ATOM   6281  N   ALA A 418     -42.991 -12.770  32.203  1.00  0.91           N  
ATOM   6282  CA  ALA A 418     -44.039 -13.763  32.043  1.00  0.91           C  
ATOM   6283  C   ALA A 418     -45.024 -13.638  33.202  1.00  0.91           C  
ATOM   6284  O   ALA A 418     -46.244 -13.705  33.010  1.00  0.91           O  
ATOM   6285  CB  ALA A 418     -43.442 -15.165  31.974  1.00  0.91           C  
ATOM   6286  H   ALA A 418     -42.015 -13.058  32.313  1.00  0.91           H  
ATOM   6287  HA  ALA A 418     -44.573 -13.550  31.124  1.00  0.91           H  
ATOM   6288 1HB  ALA A 418     -44.223 -15.897  31.839  1.00  0.91           H  
ATOM   6289 2HB  ALA A 418     -42.750 -15.223  31.143  1.00  0.91           H  
ATOM   6290 3HB  ALA A 418     -42.908 -15.378  32.890  1.00  0.91           H  
ATOM   6291  N   LYS A 419     -44.486 -13.393  34.403  1.00  0.86           N  
ATOM   6292  CA  LYS A 419     -45.270 -13.218  35.622  1.00  0.86           C  
ATOM   6293  C   LYS A 419     -46.190 -12.007  35.503  1.00  0.86           C  
ATOM   6294  O   LYS A 419     -47.378 -12.085  35.804  1.00  0.86           O  
ATOM   6295  CB  LYS A 419     -44.347 -13.026  36.809  1.00  0.86           C  
ATOM   6296  CG  LYS A 419     -44.984 -12.944  38.144  1.00  0.86           C  
ATOM   6297  CD  LYS A 419     -43.888 -12.781  39.154  1.00  0.86           C  
ATOM   6298  CE  LYS A 419     -44.383 -12.736  40.564  1.00  0.86           C  
ATOM   6299  NZ  LYS A 419     -43.253 -12.535  41.492  1.00  0.86           N  
ATOM   6300  H   LYS A 419     -43.471 -13.372  34.479  1.00  0.86           H  
ATOM   6301  HA  LYS A 419     -45.880 -14.108  35.779  1.00  0.86           H  
ATOM   6302 1HB  LYS A 419     -43.602 -13.790  36.823  1.00  0.86           H  
ATOM   6303 2HB  LYS A 419     -43.833 -12.093  36.704  1.00  0.86           H  
ATOM   6304 1HG  LYS A 419     -45.651 -12.083  38.180  1.00  0.86           H  
ATOM   6305 2HG  LYS A 419     -45.553 -13.853  38.347  1.00  0.86           H  
ATOM   6306 1HD  LYS A 419     -43.187 -13.613  39.054  1.00  0.86           H  
ATOM   6307 2HD  LYS A 419     -43.341 -11.855  38.939  1.00  0.86           H  
ATOM   6308 1HE  LYS A 419     -45.102 -11.930  40.689  1.00  0.86           H  
ATOM   6309 2HE  LYS A 419     -44.865 -13.687  40.800  1.00  0.86           H  
ATOM   6310 1HZ  LYS A 419     -43.581 -12.529  42.444  1.00  0.86           H  
ATOM   6311 2HZ  LYS A 419     -42.581 -13.307  41.349  1.00  0.86           H  
ATOM   6312 3HZ  LYS A 419     -42.797 -11.656  41.284  1.00  0.86           H  
ATOM   6313  N   LYS A 420     -45.658 -10.876  35.025  1.00  0.81           N  
ATOM   6314  CA  LYS A 420     -46.461  -9.667  34.841  1.00  0.81           C  
ATOM   6315  C   LYS A 420     -47.598  -9.897  33.851  1.00  0.81           C  
ATOM   6316  O   LYS A 420     -48.669  -9.298  33.968  1.00  0.81           O  
ATOM   6317  CB  LYS A 420     -45.586  -8.485  34.418  1.00  0.81           C  
ATOM   6318  CG  LYS A 420     -44.741  -7.883  35.557  1.00  0.81           C  
ATOM   6319  CD  LYS A 420     -43.906  -6.703  35.072  1.00  0.81           C  
ATOM   6320  CE  LYS A 420     -43.331  -5.903  36.241  1.00  0.81           C  
ATOM   6321  NZ  LYS A 420     -42.462  -6.717  37.094  1.00  0.81           N  
ATOM   6322  H   LYS A 420     -44.664 -10.850  34.807  1.00  0.81           H  
ATOM   6323  HA  LYS A 420     -46.911  -9.414  35.800  1.00  0.81           H  
ATOM   6324 1HB  LYS A 420     -44.897  -8.814  33.638  1.00  0.81           H  
ATOM   6325 2HB  LYS A 420     -46.208  -7.698  33.999  1.00  0.81           H  
ATOM   6326 1HG  LYS A 420     -45.389  -7.553  36.366  1.00  0.81           H  
ATOM   6327 2HG  LYS A 420     -44.063  -8.649  35.952  1.00  0.81           H  
ATOM   6328 1HD  LYS A 420     -43.075  -7.088  34.471  1.00  0.81           H  
ATOM   6329 2HD  LYS A 420     -44.514  -6.052  34.450  1.00  0.81           H  
ATOM   6330 1HE  LYS A 420     -42.751  -5.071  35.847  1.00  0.81           H  
ATOM   6331 2HE  LYS A 420     -44.150  -5.513  36.842  1.00  0.81           H  
ATOM   6332 1HZ  LYS A 420     -42.090  -6.181  37.848  1.00  0.81           H  
ATOM   6333 2HZ  LYS A 420     -42.971  -7.501  37.475  1.00  0.81           H  
ATOM   6334 3HZ  LYS A 420     -41.677  -7.097  36.549  1.00  0.81           H  
ATOM   6335  N   ALA A 421     -47.383 -10.818  32.908  1.00  0.78           N  
ATOM   6336  CA  ALA A 421     -48.386 -11.194  31.922  1.00  0.78           C  
ATOM   6337  C   ALA A 421     -49.412 -12.182  32.522  1.00  0.78           C  
ATOM   6338  O   ALA A 421     -50.392 -12.537  31.861  1.00  0.78           O  
ATOM   6339  CB  ALA A 421     -47.708 -11.790  30.699  1.00  0.78           C  
ATOM   6340  H   ALA A 421     -46.455 -11.241  32.842  1.00  0.78           H  
ATOM   6341  HA  ALA A 421     -48.919 -10.293  31.621  1.00  0.78           H  
ATOM   6342 1HB  ALA A 421     -48.449 -12.033  29.956  1.00  0.78           H  
ATOM   6343 2HB  ALA A 421     -47.013 -11.059  30.295  1.00  0.78           H  
ATOM   6344 3HB  ALA A 421     -47.173 -12.681  30.978  1.00  0.78           H  
ATOM   6345  N   GLY A 422     -49.189 -12.594  33.786  1.00  0.77           N  
ATOM   6346  CA  GLY A 422     -50.041 -13.513  34.538  1.00  0.77           C  
ATOM   6347  C   GLY A 422     -49.626 -14.993  34.545  1.00  0.77           C  
ATOM   6348  O   GLY A 422     -50.367 -15.824  35.071  1.00  0.77           O  
ATOM   6349  H   GLY A 422     -48.380 -12.245  34.282  1.00  0.77           H  
ATOM   6350 1HA  GLY A 422     -50.087 -13.164  35.567  1.00  0.77           H  
ATOM   6351 2HA  GLY A 422     -51.051 -13.430  34.153  1.00  0.77           H  
ATOM   6352  N   ALA A 423     -48.429 -15.311  34.046  1.00  0.76           N  
ATOM   6353  CA  ALA A 423     -47.951 -16.696  33.942  1.00  0.76           C  
ATOM   6354  C   ALA A 423     -47.863 -17.452  35.252  1.00  0.76           C  
ATOM   6355  O   ALA A 423     -47.523 -16.894  36.299  1.00  0.76           O  
ATOM   6356  CB  ALA A 423     -46.569 -16.731  33.335  1.00  0.76           C  
ATOM   6357  H   ALA A 423     -47.828 -14.573  33.681  1.00  0.76           H  
ATOM   6358  HA  ALA A 423     -48.647 -17.226  33.291  1.00  0.76           H  
ATOM   6359 1HB  ALA A 423     -46.250 -17.752  33.212  1.00  0.76           H  
ATOM   6360 2HB  ALA A 423     -46.595 -16.238  32.386  1.00  0.76           H  
ATOM   6361 3HB  ALA A 423     -45.878 -16.224  33.992  1.00  0.76           H  
ATOM   6362  N   ILE A 424     -48.107 -18.762  35.158  1.00  0.76           N  
ATOM   6363  CA  ILE A 424     -47.991 -19.657  36.306  1.00  0.76           C  
ATOM   6364  C   ILE A 424     -46.747 -20.537  36.166  1.00  0.76           C  
ATOM   6365  O   ILE A 424     -46.502 -21.428  36.979  1.00  0.76           O  
ATOM   6366  CB  ILE A 424     -49.232 -20.550  36.445  1.00  0.76           C  
ATOM   6367  CG1 ILE A 424     -49.356 -21.487  35.254  1.00  0.76           C  
ATOM   6368  CG2 ILE A 424     -50.462 -19.667  36.527  1.00  0.76           C  
ATOM   6369  CD1 ILE A 424     -50.404 -22.549  35.453  1.00  0.76           C  
ATOM   6370  H   ILE A 424     -48.392 -19.137  34.250  1.00  0.76           H  
ATOM   6371  HA  ILE A 424     -47.892 -19.058  37.210  1.00  0.76           H  
ATOM   6372  HB  ILE A 424     -49.149 -21.158  37.345  1.00  0.76           H  
ATOM   6373 1HG1 ILE A 424     -49.611 -20.911  34.372  1.00  0.76           H  
ATOM   6374 2HG1 ILE A 424     -48.396 -21.976  35.086  1.00  0.76           H  
ATOM   6375 1HG2 ILE A 424     -51.349 -20.288  36.630  1.00  0.76           H  
ATOM   6376 2HG2 ILE A 424     -50.383 -19.000  37.387  1.00  0.76           H  
ATOM   6377 3HG2 ILE A 424     -50.540 -19.068  35.615  1.00  0.76           H  
ATOM   6378 1HD1 ILE A 424     -50.445 -23.188  34.594  1.00  0.76           H  
ATOM   6379 2HD1 ILE A 424     -50.154 -23.149  36.328  1.00  0.76           H  
ATOM   6380 3HD1 ILE A 424     -51.376 -22.081  35.601  1.00  0.76           H  
ATOM   6381  N   GLY A 425     -45.964 -20.255  35.128  1.00  0.76           N  
ATOM   6382  CA  GLY A 425     -44.727 -20.971  34.829  1.00  0.76           C  
ATOM   6383  C   GLY A 425     -44.103 -20.491  33.508  1.00  0.76           C  
ATOM   6384  O   GLY A 425     -44.751 -19.795  32.714  1.00  0.76           O  
ATOM   6385  H   GLY A 425     -46.253 -19.507  34.519  1.00  0.76           H  
ATOM   6386 1HA  GLY A 425     -44.022 -20.865  35.647  1.00  0.76           H  
ATOM   6387 2HA  GLY A 425     -44.937 -22.038  34.761  1.00  0.76           H  
ATOM   6388  N   MET A 426     -42.854 -20.890  33.274  1.00  0.78           N  
ATOM   6389  CA  MET A 426     -42.119 -20.548  32.049  1.00  0.78           C  
ATOM   6390  C   MET A 426     -41.230 -21.682  31.550  1.00  0.78           C  
ATOM   6391  O   MET A 426     -40.593 -22.379  32.337  1.00  0.78           O  
ATOM   6392  CB  MET A 426     -41.231 -19.301  32.276  1.00  0.78           C  
ATOM   6393  CG  MET A 426     -40.373 -18.873  31.025  1.00  0.78           C  
ATOM   6394  SD  MET A 426     -39.419 -17.310  31.221  1.00  0.78           S  
ATOM   6395  CE  MET A 426     -38.013 -17.737  32.263  1.00  0.78           C  
ATOM   6396  H   MET A 426     -42.380 -21.424  34.006  1.00  0.78           H  
ATOM   6397  HA  MET A 426     -42.843 -20.334  31.259  1.00  0.78           H  
ATOM   6398 1HB  MET A 426     -41.863 -18.457  32.553  1.00  0.78           H  
ATOM   6399 2HB  MET A 426     -40.548 -19.484  33.112  1.00  0.78           H  
ATOM   6400 1HG  MET A 426     -39.655 -19.660  30.810  1.00  0.78           H  
ATOM   6401 2HG  MET A 426     -41.022 -18.780  30.157  1.00  0.78           H  
ATOM   6402 1HE  MET A 426     -37.396 -16.854  32.428  1.00  0.78           H  
ATOM   6403 2HE  MET A 426     -38.372 -18.111  33.223  1.00  0.78           H  
ATOM   6404 3HE  MET A 426     -37.417 -18.498  31.788  1.00  0.78           H  
ATOM   6405  N   VAL A 427     -41.171 -21.847  30.241  1.00  0.82           N  
ATOM   6406  CA  VAL A 427     -40.220 -22.771  29.655  1.00  0.82           C  
ATOM   6407  C   VAL A 427     -39.297 -21.890  28.836  1.00  0.82           C  
ATOM   6408  O   VAL A 427     -39.784 -21.095  28.024  1.00  0.82           O  
ATOM   6409  CB  VAL A 427     -40.871 -23.783  28.710  1.00  0.82           C  
ATOM   6410  CG1 VAL A 427     -39.804 -24.722  28.205  1.00  0.82           C  
ATOM   6411  CG2 VAL A 427     -41.962 -24.489  29.378  1.00  0.82           C  
ATOM   6412  H   VAL A 427     -41.777 -21.301  29.640  1.00  0.82           H  
ATOM   6413  HA  VAL A 427     -39.653 -23.279  30.429  1.00  0.82           H  
ATOM   6414  HB  VAL A 427     -41.273 -23.251  27.846  1.00  0.82           H  
ATOM   6415 1HG1 VAL A 427     -40.241 -25.431  27.510  1.00  0.82           H  
ATOM   6416 2HG1 VAL A 427     -39.023 -24.163  27.718  1.00  0.82           H  
ATOM   6417 3HG1 VAL A 427     -39.375 -25.257  29.043  1.00  0.82           H  
ATOM   6418 1HG2 VAL A 427     -42.404 -25.181  28.672  1.00  0.82           H  
ATOM   6419 2HG2 VAL A 427     -41.588 -25.023  30.240  1.00  0.82           H  
ATOM   6420 3HG2 VAL A 427     -42.696 -23.773  29.692  1.00  0.82           H  
ATOM   6421  N   VAL A 428     -38.000 -21.995  29.057  1.00  0.87           N  
ATOM   6422  CA  VAL A 428     -37.080 -21.133  28.356  1.00  0.87           C  
ATOM   6423  C   VAL A 428     -36.082 -21.949  27.547  1.00  0.87           C  
ATOM   6424  O   VAL A 428     -35.591 -22.992  27.996  1.00  0.87           O  
ATOM   6425  CB  VAL A 428     -36.392 -20.178  29.351  1.00  0.87           C  
ATOM   6426  CG1 VAL A 428     -35.596 -20.947  30.369  1.00  0.87           C  
ATOM   6427  CG2 VAL A 428     -35.526 -19.183  28.619  1.00  0.87           C  
ATOM   6428  H   VAL A 428     -37.664 -22.674  29.729  1.00  0.87           H  
ATOM   6429  HA  VAL A 428     -37.659 -20.525  27.686  1.00  0.87           H  
ATOM   6430  HB  VAL A 428     -37.159 -19.647  29.879  1.00  0.87           H  
ATOM   6431 1HG1 VAL A 428     -35.162 -20.246  31.068  1.00  0.87           H  
ATOM   6432 2HG1 VAL A 428     -36.244 -21.637  30.903  1.00  0.87           H  
ATOM   6433 3HG1 VAL A 428     -34.811 -21.502  29.875  1.00  0.87           H  
ATOM   6434 1HG2 VAL A 428     -35.092 -18.511  29.340  1.00  0.87           H  
ATOM   6435 2HG2 VAL A 428     -34.734 -19.693  28.080  1.00  0.87           H  
ATOM   6436 3HG2 VAL A 428     -36.136 -18.622  27.917  1.00  0.87           H  
ATOM   6437  N   TYR A 429     -35.807 -21.466  26.344  1.00  0.96           N  
ATOM   6438  CA  TYR A 429     -34.915 -22.154  25.439  1.00  0.96           C  
ATOM   6439  C   TYR A 429     -33.670 -21.382  25.065  1.00  0.96           C  
ATOM   6440  O   TYR A 429     -33.674 -20.155  24.924  1.00  0.96           O  
ATOM   6441  CB  TYR A 429     -35.676 -22.518  24.187  1.00  0.96           C  
ATOM   6442  CG  TYR A 429     -36.760 -23.492  24.452  1.00  0.96           C  
ATOM   6443  CD1 TYR A 429     -38.038 -23.081  24.800  1.00  0.96           C  
ATOM   6444  CD2 TYR A 429     -36.477 -24.807  24.358  1.00  0.96           C  
ATOM   6445  CE1 TYR A 429     -38.996 -24.040  25.028  1.00  0.96           C  
ATOM   6446  CE2 TYR A 429     -37.448 -25.744  24.566  1.00  0.96           C  
ATOM   6447  CZ  TYR A 429     -38.672 -25.384  24.901  1.00  0.96           C  
ATOM   6448  OH  TYR A 429     -39.594 -26.356  25.127  1.00  0.96           O  
ATOM   6449  H   TYR A 429     -36.271 -20.609  26.056  1.00  0.96           H  
ATOM   6450  HA  TYR A 429     -34.591 -23.071  25.919  1.00  0.96           H  
ATOM   6451 1HB  TYR A 429     -36.118 -21.620  23.748  1.00  0.96           H  
ATOM   6452 2HB  TYR A 429     -34.991 -22.949  23.452  1.00  0.96           H  
ATOM   6453  HD1 TYR A 429     -38.278 -22.017  24.897  1.00  0.96           H  
ATOM   6454  HD2 TYR A 429     -35.477 -25.116  24.094  1.00  0.96           H  
ATOM   6455  HE1 TYR A 429     -39.991 -23.752  25.317  1.00  0.96           H  
ATOM   6456  HE2 TYR A 429     -37.205 -26.798  24.469  1.00  0.96           H  
ATOM   6457  HH  TYR A 429     -39.198 -27.215  24.978  1.00  0.96           H  
ATOM   6458  N   ASN A 430     -32.602 -22.135  24.879  1.00  1.09           N  
ATOM   6459  CA  ASN A 430     -31.315 -21.604  24.472  1.00  1.09           C  
ATOM   6460  C   ASN A 430     -31.307 -21.262  22.986  1.00  1.09           C  
ATOM   6461  O   ASN A 430     -32.241 -21.588  22.254  1.00  1.09           O  
ATOM   6462  CB  ASN A 430     -30.240 -22.631  24.812  1.00  1.09           C  
ATOM   6463  CG  ASN A 430     -28.838 -22.062  25.032  1.00  1.09           C  
ATOM   6464  OD1 ASN A 430     -28.439 -21.045  24.435  1.00  1.09           O  
ATOM   6465  ND2 ASN A 430     -28.098 -22.722  25.873  1.00  1.09           N  
ATOM   6466  H   ASN A 430     -32.694 -23.142  25.056  1.00  1.09           H  
ATOM   6467  HA  ASN A 430     -31.124 -20.686  25.024  1.00  1.09           H  
ATOM   6468 1HB  ASN A 430     -30.540 -23.178  25.707  1.00  1.09           H  
ATOM   6469 2HB  ASN A 430     -30.189 -23.362  24.008  1.00  1.09           H  
ATOM   6470 1HD2 ASN A 430     -27.160 -22.442  26.065  1.00  1.09           H  
ATOM   6471 2HD2 ASN A 430     -28.473 -23.534  26.321  1.00  1.09           H  
ATOM   6472  N   ASN A 431     -30.229 -20.616  22.547  1.00  1.28           N  
ATOM   6473  CA  ASN A 431     -29.997 -20.354  21.135  1.00  1.28           C  
ATOM   6474  C   ASN A 431     -28.986 -21.389  20.646  1.00  1.28           C  
ATOM   6475  O   ASN A 431     -28.880 -21.679  19.456  1.00  1.28           O  
ATOM   6476  CB  ASN A 431     -29.555 -18.922  20.903  1.00  1.28           C  
ATOM   6477  CG  ASN A 431     -30.672 -17.961  21.223  1.00  1.28           C  
ATOM   6478  OD1 ASN A 431     -31.834 -18.276  20.941  1.00  1.28           O  
ATOM   6479  ND2 ASN A 431     -30.366 -16.823  21.784  1.00  1.28           N  
ATOM   6480  H   ASN A 431     -29.524 -20.362  23.218  1.00  1.28           H  
ATOM   6481  HA  ASN A 431     -30.924 -20.518  20.584  1.00  1.28           H  
ATOM   6482 1HB  ASN A 431     -28.693 -18.693  21.535  1.00  1.28           H  
ATOM   6483 2HB  ASN A 431     -29.254 -18.792  19.866  1.00  1.28           H  
ATOM   6484 1HD2 ASN A 431     -31.114 -16.173  22.015  1.00  1.28           H  
ATOM   6485 2HD2 ASN A 431     -29.417 -16.599  21.991  1.00  1.28           H  
ATOM   6486  N   ALA A 432     -28.267 -21.968  21.604  1.00  1.52           N  
ATOM   6487  CA  ALA A 432     -27.311 -23.033  21.342  1.00  1.52           C  
ATOM   6488  C   ALA A 432     -28.054 -24.378  21.348  1.00  1.52           C  
ATOM   6489  O   ALA A 432     -29.066 -24.502  22.041  1.00  1.52           O  
ATOM   6490  CB  ALA A 432     -26.218 -23.043  22.403  1.00  1.52           C  
ATOM   6491  H   ALA A 432     -28.396 -21.649  22.558  1.00  1.52           H  
ATOM   6492  HA  ALA A 432     -26.878 -22.853  20.363  1.00  1.52           H  
ATOM   6493 1HB  ALA A 432     -25.501 -23.831  22.205  1.00  1.52           H  
ATOM   6494 2HB  ALA A 432     -25.706 -22.084  22.397  1.00  1.52           H  
ATOM   6495 3HB  ALA A 432     -26.662 -23.208  23.379  1.00  1.52           H  
ATOM   6496  N   PRO A 433     -27.596 -25.399  20.595  1.00  1.82           N  
ATOM   6497  CA  PRO A 433     -28.089 -26.773  20.637  1.00  1.82           C  
ATOM   6498  C   PRO A 433     -27.731 -27.460  21.961  1.00  1.82           C  
ATOM   6499  O   PRO A 433     -28.293 -28.499  22.307  1.00  1.82           O  
ATOM   6500  CB  PRO A 433     -27.378 -27.420  19.444  1.00  1.82           C  
ATOM   6501  CG  PRO A 433     -26.124 -26.591  19.240  1.00  1.82           C  
ATOM   6502  CD  PRO A 433     -26.519 -25.176  19.609  1.00  1.82           C  
ATOM   6503  HA  PRO A 433     -29.179 -26.771  20.484  1.00  1.82           H  
ATOM   6504 1HB  PRO A 433     -27.155 -28.473  19.675  1.00  1.82           H  
ATOM   6505 2HB  PRO A 433     -28.046 -27.428  18.565  1.00  1.82           H  
ATOM   6506 1HG  PRO A 433     -25.311 -26.984  19.870  1.00  1.82           H  
ATOM   6507 2HG  PRO A 433     -25.785 -26.680  18.196  1.00  1.82           H  
ATOM   6508 1HD  PRO A 433     -25.648 -24.688  20.052  1.00  1.82           H  
ATOM   6509 2HD  PRO A 433     -26.906 -24.630  18.733  1.00  1.82           H  
ATOM   6510  N   GLY A 434     -26.759 -26.895  22.674  1.00  2.15           N  
ATOM   6511  CA  GLY A 434     -26.311 -27.413  23.955  1.00  2.15           C  
ATOM   6512  C   GLY A 434     -27.048 -26.721  25.091  1.00  2.15           C  
ATOM   6513  O   GLY A 434     -28.028 -26.011  24.866  1.00  2.15           O  
ATOM   6514  H   GLY A 434     -26.317 -26.061  22.327  1.00  2.15           H  
ATOM   6515 1HA  GLY A 434     -26.486 -28.488  24.000  1.00  2.15           H  
ATOM   6516 2HA  GLY A 434     -25.239 -27.254  24.059  1.00  2.15           H  
ATOM   6517  N   GLU A 435     -26.571 -26.933  26.314  1.00  2.46           N  
ATOM   6518  CA  GLU A 435     -27.176 -26.346  27.506  1.00  2.46           C  
ATOM   6519  C   GLU A 435     -26.101 -25.683  28.361  1.00  2.46           C  
ATOM   6520  O   GLU A 435     -24.941 -26.090  28.326  1.00  2.46           O  
ATOM   6521  CB  GLU A 435     -27.930 -27.416  28.308  1.00  2.46           C  
ATOM   6522  CG  GLU A 435     -29.122 -28.040  27.551  1.00  2.46           C  
ATOM   6523  CD  GLU A 435     -29.863 -29.095  28.329  1.00  2.46           C  
ATOM   6524  OE1 GLU A 435     -29.491 -29.379  29.440  1.00  2.46           O  
ATOM   6525  OE2 GLU A 435     -30.812 -29.621  27.800  1.00  2.46           O  
ATOM   6526  H   GLU A 435     -25.762 -27.528  26.421  1.00  2.46           H  
ATOM   6527  HA  GLU A 435     -27.887 -25.580  27.199  1.00  2.46           H  
ATOM   6528 1HB  GLU A 435     -27.244 -28.219  28.583  1.00  2.46           H  
ATOM   6529 2HB  GLU A 435     -28.308 -26.980  29.233  1.00  2.46           H  
ATOM   6530 1HG  GLU A 435     -29.823 -27.244  27.282  1.00  2.46           H  
ATOM   6531 2HG  GLU A 435     -28.760 -28.484  26.627  1.00  2.46           H  
ATOM   6532  N   ILE A 436     -26.492 -24.670  29.132  1.00  2.72           N  
ATOM   6533  CA  ILE A 436     -25.566 -23.982  30.034  1.00  2.72           C  
ATOM   6534  C   ILE A 436     -25.902 -24.246  31.502  1.00  2.72           C  
ATOM   6535  O   ILE A 436     -25.280 -23.686  32.405  1.00  2.72           O  
ATOM   6536  CB  ILE A 436     -25.567 -22.469  29.752  1.00  2.72           C  
ATOM   6537  CG1 ILE A 436     -26.948 -21.882  30.033  1.00  2.72           C  
ATOM   6538  CG2 ILE A 436     -25.164 -22.209  28.317  1.00  2.72           C  
ATOM   6539  CD1 ILE A 436     -26.993 -20.362  30.018  1.00  2.72           C  
ATOM   6540  H   ILE A 436     -27.453 -24.372  29.094  1.00  2.72           H  
ATOM   6541  HA  ILE A 436     -24.560 -24.358  29.851  1.00  2.72           H  
ATOM   6542  HB  ILE A 436     -24.864 -21.991  30.396  1.00  2.72           H  
ATOM   6543 1HG1 ILE A 436     -27.638 -22.255  29.285  1.00  2.72           H  
ATOM   6544 2HG1 ILE A 436     -27.273 -22.221  31.011  1.00  2.72           H  
ATOM   6545 1HG2 ILE A 436     -25.154 -21.136  28.132  1.00  2.72           H  
ATOM   6546 2HG2 ILE A 436     -24.169 -22.619  28.143  1.00  2.72           H  
ATOM   6547 3HG2 ILE A 436     -25.871 -22.685  27.650  1.00  2.72           H  
ATOM   6548 1HD1 ILE A 436     -28.004 -20.023  30.227  1.00  2.72           H  
ATOM   6549 2HD1 ILE A 436     -26.317 -19.971  30.779  1.00  2.72           H  
ATOM   6550 3HD1 ILE A 436     -26.686 -19.998  29.039  1.00  2.72           H  
ATOM   6551  N   GLU A 437     -26.921 -25.076  31.718  1.00  2.89           N  
ATOM   6552  CA  GLU A 437     -27.401 -25.480  33.043  1.00  2.89           C  
ATOM   6553  C   GLU A 437     -27.648 -24.313  34.009  1.00  2.89           C  
ATOM   6554  O   GLU A 437     -27.265 -24.369  35.179  1.00  2.89           O  
ATOM   6555  CB  GLU A 437     -26.425 -26.485  33.658  1.00  2.89           C  
ATOM   6556  CG  GLU A 437     -26.267 -27.754  32.822  1.00  2.89           C  
ATOM   6557  CD  GLU A 437     -25.445 -28.839  33.492  1.00  2.89           C  
ATOM   6558  OE1 GLU A 437     -24.921 -28.604  34.547  1.00  2.89           O  
ATOM   6559  OE2 GLU A 437     -25.386 -29.922  32.950  1.00  2.89           O  
ATOM   6560  H   GLU A 437     -27.361 -25.486  30.910  1.00  2.89           H  
ATOM   6561  HA  GLU A 437     -28.356 -25.990  32.905  1.00  2.89           H  
ATOM   6562 1HB  GLU A 437     -25.442 -26.026  33.772  1.00  2.89           H  
ATOM   6563 2HB  GLU A 437     -26.774 -26.773  34.650  1.00  2.89           H  
ATOM   6564 1HG  GLU A 437     -27.250 -28.140  32.583  1.00  2.89           H  
ATOM   6565 2HG  GLU A 437     -25.786 -27.483  31.881  1.00  2.89           H  
ATOM   6566  N   ALA A 438     -28.300 -23.261  33.519  1.00  2.96           N  
ATOM   6567  CA  ALA A 438     -28.616 -22.101  34.341  1.00  2.96           C  
ATOM   6568  C   ALA A 438     -29.554 -22.511  35.470  1.00  2.96           C  
ATOM   6569  O   ALA A 438     -30.401 -23.384  35.293  1.00  2.96           O  
ATOM   6570  CB  ALA A 438     -29.229 -20.994  33.498  1.00  2.96           C  
ATOM   6571  H   ALA A 438     -28.575 -23.280  32.553  1.00  2.96           H  
ATOM   6572  HA  ALA A 438     -27.689 -21.733  34.785  1.00  2.96           H  
ATOM   6573 1HB  ALA A 438     -29.438 -20.130  34.129  1.00  2.96           H  
ATOM   6574 2HB  ALA A 438     -28.534 -20.707  32.716  1.00  2.96           H  
ATOM   6575 3HB  ALA A 438     -30.149 -21.345  33.051  1.00  2.96           H  
ATOM   6576  N   ASN A 439     -29.413 -21.863  36.621  1.00  2.89           N  
ATOM   6577  CA  ASN A 439     -30.268 -22.105  37.783  1.00  2.89           C  
ATOM   6578  C   ASN A 439     -30.406 -20.817  38.574  1.00  2.89           C  
ATOM   6579  O   ASN A 439     -29.452 -20.341  39.201  1.00  2.89           O  
ATOM   6580  CB  ASN A 439     -29.743 -23.265  38.606  1.00  2.89           C  
ATOM   6581  CG  ASN A 439     -30.630 -23.658  39.800  1.00  2.89           C  
ATOM   6582  OD1 ASN A 439     -31.205 -22.814  40.495  1.00  2.89           O  
ATOM   6583  ND2 ASN A 439     -30.737 -24.948  40.029  1.00  2.89           N  
ATOM   6584  H   ASN A 439     -28.684 -21.170  36.701  1.00  2.89           H  
ATOM   6585  HA  ASN A 439     -31.258 -22.368  37.428  1.00  2.89           H  
ATOM   6586 1HB  ASN A 439     -29.641 -24.137  37.955  1.00  2.89           H  
ATOM   6587 2HB  ASN A 439     -28.758 -23.019  38.959  1.00  2.89           H  
ATOM   6588 1HD2 ASN A 439     -31.298 -25.278  40.788  1.00  2.89           H  
ATOM   6589 2HD2 ASN A 439     -30.262 -25.600  39.438  1.00  2.89           H  
ATOM   6590  N   VAL A 440     -31.567 -20.198  38.425  1.00  2.70           N  
ATOM   6591  CA  VAL A 440     -31.852 -18.887  38.968  1.00  2.70           C  
ATOM   6592  C   VAL A 440     -33.161 -18.818  39.778  1.00  2.70           C  
ATOM   6593  O   VAL A 440     -34.168 -18.344  39.269  1.00  2.70           O  
ATOM   6594  CB  VAL A 440     -31.975 -17.912  37.783  1.00  2.70           C  
ATOM   6595  CG1 VAL A 440     -32.191 -16.544  38.283  1.00  2.70           C  
ATOM   6596  CG2 VAL A 440     -30.723 -17.995  36.907  1.00  2.70           C  
ATOM   6597  H   VAL A 440     -32.299 -20.718  37.953  1.00  2.70           H  
ATOM   6598  HA  VAL A 440     -31.001 -18.577  39.563  1.00  2.70           H  
ATOM   6599  HB  VAL A 440     -32.830 -18.173  37.188  1.00  2.70           H  
ATOM   6600 1HG1 VAL A 440     -32.293 -15.891  37.426  1.00  2.70           H  
ATOM   6601 2HG1 VAL A 440     -33.096 -16.511  38.885  1.00  2.70           H  
ATOM   6602 3HG1 VAL A 440     -31.340 -16.234  38.889  1.00  2.70           H  
ATOM   6603 1HG2 VAL A 440     -30.813 -17.316  36.077  1.00  2.70           H  
ATOM   6604 2HG2 VAL A 440     -29.849 -17.726  37.500  1.00  2.70           H  
ATOM   6605 3HG2 VAL A 440     -30.603 -18.999  36.521  1.00  2.70           H  
ATOM   6606  N   PRO A 441     -33.181 -19.103  41.084  1.00  2.43           N  
ATOM   6607  CA  PRO A 441     -34.406 -19.129  41.870  1.00  2.43           C  
ATOM   6608  C   PRO A 441     -35.078 -17.758  41.946  1.00  2.43           C  
ATOM   6609  O   PRO A 441     -36.302 -17.665  42.089  1.00  2.43           O  
ATOM   6610  CB  PRO A 441     -33.916 -19.609  43.237  1.00  2.43           C  
ATOM   6611  CG  PRO A 441     -32.450 -19.245  43.271  1.00  2.43           C  
ATOM   6612  CD  PRO A 441     -31.958 -19.380  41.830  1.00  2.43           C  
ATOM   6613  HA  PRO A 441     -35.095 -19.861  41.437  1.00  2.43           H  
ATOM   6614 1HB  PRO A 441     -34.506 -19.120  44.032  1.00  2.43           H  
ATOM   6615 2HB  PRO A 441     -34.092 -20.689  43.336  1.00  2.43           H  
ATOM   6616 1HG  PRO A 441     -32.334 -18.226  43.665  1.00  2.43           H  
ATOM   6617 2HG  PRO A 441     -31.910 -19.913  43.962  1.00  2.43           H  
ATOM   6618 1HD  PRO A 441     -31.190 -18.621  41.667  1.00  2.43           H  
ATOM   6619 2HD  PRO A 441     -31.592 -20.399  41.615  1.00  2.43           H  
ATOM   6620  N   GLY A 442     -34.282 -16.692  41.727  1.00  2.11           N  
ATOM   6621  CA  GLY A 442     -34.763 -15.308  41.743  1.00  2.11           C  
ATOM   6622  C   GLY A 442     -35.883 -15.039  40.741  1.00  2.11           C  
ATOM   6623  O   GLY A 442     -36.577 -14.033  40.826  1.00  2.11           O  
ATOM   6624  H   GLY A 442     -33.299 -16.840  41.578  1.00  2.11           H  
ATOM   6625 1HA  GLY A 442     -35.111 -15.053  42.748  1.00  2.11           H  
ATOM   6626 2HA  GLY A 442     -33.928 -14.638  41.527  1.00  2.11           H  
ATOM   6627  N   MET A 443     -36.089 -15.964  39.797  1.00  1.79           N  
ATOM   6628  CA  MET A 443     -37.145 -15.835  38.824  1.00  1.79           C  
ATOM   6629  C   MET A 443     -38.544 -15.770  39.454  1.00  1.79           C  
ATOM   6630  O   MET A 443     -39.412 -15.087  38.962  1.00  1.79           O  
ATOM   6631  CB  MET A 443     -37.059 -17.019  37.867  1.00  1.79           C  
ATOM   6632  CG  MET A 443     -35.880 -16.992  36.893  1.00  1.79           C  
ATOM   6633  SD  MET A 443     -35.966 -18.287  35.732  1.00  1.79           S  
ATOM   6634  CE  MET A 443     -35.645 -19.525  36.914  1.00  1.79           C  
ATOM   6635  H   MET A 443     -35.481 -16.783  39.762  1.00  1.79           H  
ATOM   6636  HA  MET A 443     -37.007 -14.910  38.266  1.00  1.79           H  
ATOM   6637 1HB  MET A 443     -36.935 -17.921  38.463  1.00  1.79           H  
ATOM   6638 2HB  MET A 443     -37.978 -17.137  37.330  1.00  1.79           H  
ATOM   6639 1HG  MET A 443     -35.910 -16.106  36.341  1.00  1.79           H  
ATOM   6640 2HG  MET A 443     -34.945 -17.041  37.403  1.00  1.79           H  
ATOM   6641 1HE  MET A 443     -35.678 -20.432  36.479  1.00  1.79           H  
ATOM   6642 2HE  MET A 443     -34.687 -19.401  37.312  1.00  1.79           H  
ATOM   6643 3HE  MET A 443     -36.390 -19.485  37.709  1.00  1.79           H  
ATOM   6644  N   SER A 444     -38.739 -16.547  40.529  1.00  1.50           N  
ATOM   6645  CA  SER A 444     -40.033 -16.677  41.274  1.00  1.50           C  
ATOM   6646  C   SER A 444     -41.138 -17.420  40.511  1.00  1.50           C  
ATOM   6647  O   SER A 444     -42.199 -17.715  41.061  1.00  1.50           O  
ATOM   6648  CB  SER A 444     -40.552 -15.288  41.692  1.00  1.50           C  
ATOM   6649  OG  SER A 444     -41.288 -14.642  40.691  1.00  1.50           O  
ATOM   6650  H   SER A 444     -37.946 -17.060  40.915  1.00  1.50           H  
ATOM   6651  HA  SER A 444     -39.828 -17.228  42.181  1.00  1.50           H  
ATOM   6652 1HB  SER A 444     -41.179 -15.418  42.551  1.00  1.50           H  
ATOM   6653 2HB  SER A 444     -39.706 -14.671  41.995  1.00  1.50           H  
ATOM   6654  HG  SER A 444     -40.745 -14.704  39.894  1.00  1.50           H  
ATOM   6655  N   VAL A 445     -40.872 -17.751  39.263  1.00  1.26           N  
ATOM   6656  CA  VAL A 445     -41.796 -18.439  38.392  1.00  1.26           C  
ATOM   6657  C   VAL A 445     -41.194 -19.795  38.091  1.00  1.26           C  
ATOM   6658  O   VAL A 445     -40.054 -19.828  37.630  1.00  1.26           O  
ATOM   6659  CB  VAL A 445     -41.958 -17.669  37.069  1.00  1.26           C  
ATOM   6660  CG1 VAL A 445     -42.851 -18.377  36.143  1.00  1.26           C  
ATOM   6661  CG2 VAL A 445     -42.502 -16.300  37.318  1.00  1.26           C  
ATOM   6662  H   VAL A 445     -39.974 -17.484  38.898  1.00  1.26           H  
ATOM   6663  HA  VAL A 445     -42.765 -18.516  38.881  1.00  1.26           H  
ATOM   6664  HB  VAL A 445     -40.999 -17.597  36.588  1.00  1.26           H  
ATOM   6665 1HG1 VAL A 445     -42.935 -17.826  35.210  1.00  1.26           H  
ATOM   6666 2HG1 VAL A 445     -42.427 -19.357  35.955  1.00  1.26           H  
ATOM   6667 3HG1 VAL A 445     -43.837 -18.475  36.600  1.00  1.26           H  
ATOM   6668 1HG2 VAL A 445     -42.596 -15.789  36.369  1.00  1.26           H  
ATOM   6669 2HG2 VAL A 445     -43.484 -16.381  37.791  1.00  1.26           H  
ATOM   6670 3HG2 VAL A 445     -41.835 -15.738  37.973  1.00  1.26           H  
ATOM   6671  N   PRO A 446     -41.889 -20.911  38.332  1.00  1.10           N  
ATOM   6672  CA  PRO A 446     -41.341 -22.217  38.059  1.00  1.10           C  
ATOM   6673  C   PRO A 446     -40.839 -22.179  36.640  1.00  1.10           C  
ATOM   6674  O   PRO A 446     -41.625 -21.941  35.721  1.00  1.10           O  
ATOM   6675  CB  PRO A 446     -42.583 -23.103  38.141  1.00  1.10           C  
ATOM   6676  CG  PRO A 446     -43.450 -22.416  39.142  1.00  1.10           C  
ATOM   6677  CD  PRO A 446     -43.249 -20.918  38.892  1.00  1.10           C  
ATOM   6678  HA  PRO A 446     -40.574 -22.488  38.785  1.00  1.10           H  
ATOM   6679 1HB  PRO A 446     -43.040 -23.170  37.160  1.00  1.10           H  
ATOM   6680 2HB  PRO A 446     -42.301 -24.112  38.440  1.00  1.10           H  
ATOM   6681 1HG  PRO A 446     -44.499 -22.743  39.033  1.00  1.10           H  
ATOM   6682 2HG  PRO A 446     -43.126 -22.743  40.092  1.00  1.10           H  
ATOM   6683 1HD  PRO A 446     -43.987 -20.538  38.172  1.00  1.10           H  
ATOM   6684 2HD  PRO A 446     -43.286 -20.391  39.866  1.00  1.10           H  
ATOM   6685  N   THR A 447     -39.559 -22.477  36.471  1.00  1.00           N  
ATOM   6686  CA  THR A 447     -39.014 -22.430  35.136  1.00  1.00           C  
ATOM   6687  C   THR A 447     -38.253 -23.680  34.759  1.00  1.00           C  
ATOM   6688  O   THR A 447     -37.433 -24.194  35.533  1.00  1.00           O  
ATOM   6689  CB  THR A 447     -38.146 -21.189  34.948  1.00  1.00           C  
ATOM   6690  OG1 THR A 447     -38.948 -20.006  35.158  1.00  1.00           O  
ATOM   6691  CG2 THR A 447     -37.501 -21.133  33.547  1.00  1.00           C  
ATOM   6692  H   THR A 447     -38.978 -22.648  37.290  1.00  1.00           H  
ATOM   6693  HA  THR A 447     -39.842 -22.339  34.460  1.00  1.00           H  
ATOM   6694  HB  THR A 447     -37.405 -21.221  35.673  1.00  1.00           H  
ATOM   6695  HG1 THR A 447     -39.255 -19.973  36.094  1.00  1.00           H  
ATOM   6696 1HG2 THR A 447     -36.886 -20.246  33.470  1.00  1.00           H  
ATOM   6697 2HG2 THR A 447     -36.877 -22.006  33.388  1.00  1.00           H  
ATOM   6698 3HG2 THR A 447     -38.279 -21.101  32.785  1.00  1.00           H  
ATOM   6699  N   VAL A 448     -38.529 -24.099  33.528  1.00  0.95           N  
ATOM   6700  CA  VAL A 448     -37.999 -25.260  32.815  1.00  0.95           C  
ATOM   6701  C   VAL A 448     -37.036 -24.822  31.707  1.00  0.95           C  
ATOM   6702  O   VAL A 448     -37.363 -23.901  30.967  1.00  0.95           O  
ATOM   6703  CB  VAL A 448     -39.208 -25.998  32.205  1.00  0.95           C  
ATOM   6704  CG1 VAL A 448     -38.780 -27.172  31.380  1.00  0.95           C  
ATOM   6705  CG2 VAL A 448     -40.144 -26.386  33.332  1.00  0.95           C  
ATOM   6706  H   VAL A 448     -39.232 -23.541  33.032  1.00  0.95           H  
ATOM   6707  HA  VAL A 448     -37.474 -25.910  33.520  1.00  0.95           H  
ATOM   6708  HB  VAL A 448     -39.727 -25.331  31.545  1.00  0.95           H  
ATOM   6709 1HG1 VAL A 448     -39.651 -27.656  30.946  1.00  0.95           H  
ATOM   6710 2HG1 VAL A 448     -38.141 -26.816  30.601  1.00  0.95           H  
ATOM   6711 3HG1 VAL A 448     -38.251 -27.870  31.967  1.00  0.95           H  
ATOM   6712 1HG2 VAL A 448     -41.014 -26.875  32.934  1.00  0.95           H  
ATOM   6713 2HG2 VAL A 448     -39.634 -27.046  34.018  1.00  0.95           H  
ATOM   6714 3HG2 VAL A 448     -40.455 -25.488  33.866  1.00  0.95           H  
ATOM   6715  N   LYS A 449     -35.860 -25.453  31.589  1.00  0.94           N  
ATOM   6716  CA  LYS A 449     -34.890 -25.049  30.560  1.00  0.94           C  
ATOM   6717  C   LYS A 449     -34.371 -26.163  29.653  1.00  0.94           C  
ATOM   6718  O   LYS A 449     -33.978 -27.247  30.107  1.00  0.94           O  
ATOM   6719  CB  LYS A 449     -33.722 -24.313  31.198  1.00  0.94           C  
ATOM   6720  CG  LYS A 449     -32.653 -23.828  30.243  1.00  0.94           C  
ATOM   6721  CD  LYS A 449     -31.677 -22.901  30.956  1.00  0.94           C  
ATOM   6722  CE  LYS A 449     -30.562 -22.501  30.063  1.00  0.94           C  
ATOM   6723  NZ  LYS A 449     -31.058 -21.775  28.896  1.00  0.94           N  
ATOM   6724  H   LYS A 449     -35.627 -26.197  32.241  1.00  0.94           H  
ATOM   6725  HA  LYS A 449     -35.390 -24.336  29.913  1.00  0.94           H  
ATOM   6726 1HB  LYS A 449     -34.112 -23.427  31.652  1.00  0.94           H  
ATOM   6727 2HB  LYS A 449     -33.263 -24.930  31.977  1.00  0.94           H  
ATOM   6728 1HG  LYS A 449     -32.108 -24.682  29.840  1.00  0.94           H  
ATOM   6729 2HG  LYS A 449     -33.122 -23.294  29.413  1.00  0.94           H  
ATOM   6730 1HD  LYS A 449     -32.199 -21.998  31.239  1.00  0.94           H  
ATOM   6731 2HD  LYS A 449     -31.285 -23.375  31.859  1.00  0.94           H  
ATOM   6732 1HE  LYS A 449     -29.883 -21.861  30.611  1.00  0.94           H  
ATOM   6733 2HE  LYS A 449     -30.025 -23.389  29.728  1.00  0.94           H  
ATOM   6734 1HZ  LYS A 449     -30.276 -21.510  28.317  1.00  0.94           H  
ATOM   6735 2HZ  LYS A 449     -31.692 -22.383  28.387  1.00  0.94           H  
ATOM   6736 3HZ  LYS A 449     -31.552 -20.949  29.194  1.00  0.94           H  
ATOM   6737  N   LEU A 450     -34.443 -25.871  28.341  1.00  0.96           N  
ATOM   6738  CA  LEU A 450     -34.057 -26.772  27.241  1.00  0.96           C  
ATOM   6739  C   LEU A 450     -33.177 -26.144  26.130  1.00  0.96           C  
ATOM   6740  O   LEU A 450     -33.049 -24.919  26.017  1.00  0.96           O  
ATOM   6741  CB  LEU A 450     -35.302 -27.321  26.577  1.00  0.96           C  
ATOM   6742  CG  LEU A 450     -36.186 -28.215  27.371  1.00  0.96           C  
ATOM   6743  CD1 LEU A 450     -37.282 -27.389  28.017  1.00  0.96           C  
ATOM   6744  CD2 LEU A 450     -36.806 -29.284  26.468  1.00  0.96           C  
ATOM   6745  H   LEU A 450     -34.799 -24.940  28.104  1.00  0.96           H  
ATOM   6746  HA  LEU A 450     -33.499 -27.604  27.675  1.00  0.96           H  
ATOM   6747 1HB  LEU A 450     -35.876 -26.481  26.403  1.00  0.96           H  
ATOM   6748 2HB  LEU A 450     -35.045 -27.799  25.636  1.00  0.96           H  
ATOM   6749  HG  LEU A 450     -35.593 -28.686  28.138  1.00  0.96           H  
ATOM   6750 1HD1 LEU A 450     -37.921 -28.044  28.600  1.00  0.96           H  
ATOM   6751 2HD1 LEU A 450     -36.863 -26.632  28.654  1.00  0.96           H  
ATOM   6752 3HD1 LEU A 450     -37.871 -26.909  27.254  1.00  0.96           H  
ATOM   6753 1HD2 LEU A 450     -37.446 -29.943  27.063  1.00  0.96           H  
ATOM   6754 2HD2 LEU A 450     -37.397 -28.815  25.693  1.00  0.96           H  
ATOM   6755 3HD2 LEU A 450     -36.010 -29.880  26.008  1.00  0.96           H  
ATOM   6756  N   SER A 451     -32.612 -27.028  25.294  1.00  0.99           N  
ATOM   6757  CA  SER A 451     -31.810 -26.683  24.104  1.00  0.99           C  
ATOM   6758  C   SER A 451     -32.601 -25.999  23.000  1.00  0.99           C  
ATOM   6759  O   SER A 451     -33.812 -26.227  22.866  1.00  0.99           O  
ATOM   6760  CB  SER A 451     -31.291 -27.953  23.475  1.00  0.99           C  
ATOM   6761  OG  SER A 451     -32.374 -28.726  22.920  1.00  0.99           O  
ATOM   6762  H   SER A 451     -32.746 -28.010  25.502  1.00  0.99           H  
ATOM   6763  HA  SER A 451     -30.980 -26.038  24.410  1.00  0.99           H  
ATOM   6764 1HB  SER A 451     -30.595 -27.696  22.689  1.00  0.99           H  
ATOM   6765 2HB  SER A 451     -30.749 -28.537  24.219  1.00  0.99           H  
ATOM   6766  HG  SER A 451     -32.022 -29.623  22.795  1.00  0.99           H  
ATOM   6767  N   SER A 452     -31.888 -25.307  22.101  1.00  1.02           N  
ATOM   6768  CA  SER A 452     -32.489 -24.636  20.952  1.00  1.02           C  
ATOM   6769  C   SER A 452     -33.275 -25.579  20.070  1.00  1.02           C  
ATOM   6770  O   SER A 452     -34.332 -25.213  19.549  1.00  1.02           O  
ATOM   6771  CB  SER A 452     -31.429 -24.002  20.093  1.00  1.02           C  
ATOM   6772  OG  SER A 452     -31.997 -23.359  18.982  1.00  1.02           O  
ATOM   6773  H   SER A 452     -30.882 -25.180  22.234  1.00  1.02           H  
ATOM   6774  HA  SER A 452     -33.161 -23.859  21.324  1.00  1.02           H  
ATOM   6775 1HB  SER A 452     -30.893 -23.295  20.682  1.00  1.02           H  
ATOM   6776 2HB  SER A 452     -30.723 -24.756  19.762  1.00  1.02           H  
ATOM   6777  HG  SER A 452     -32.380 -22.540  19.318  1.00  1.02           H  
ATOM   6778  N   GLU A 453     -32.750 -26.786  19.854  1.00  1.04           N  
ATOM   6779  CA  GLU A 453     -33.437 -27.714  18.976  1.00  1.04           C  
ATOM   6780  C   GLU A 453     -34.805 -28.061  19.543  1.00  1.04           C  
ATOM   6781  O   GLU A 453     -35.797 -28.085  18.803  1.00  1.04           O  
ATOM   6782  CB  GLU A 453     -32.602 -28.985  18.798  1.00  1.04           C  
ATOM   6783  CG  GLU A 453     -31.317 -28.776  17.991  1.00  1.04           C  
ATOM   6784  CD  GLU A 453     -30.476 -30.026  17.867  1.00  1.04           C  
ATOM   6785  OE1 GLU A 453     -30.822 -31.021  18.461  1.00  1.04           O  
ATOM   6786  OE2 GLU A 453     -29.485 -29.979  17.176  1.00  1.04           O  
ATOM   6787  H   GLU A 453     -31.891 -27.044  20.310  1.00  1.04           H  
ATOM   6788  HA  GLU A 453     -33.578 -27.244  18.005  1.00  1.04           H  
ATOM   6789 1HB  GLU A 453     -32.321 -29.372  19.782  1.00  1.04           H  
ATOM   6790 2HB  GLU A 453     -33.201 -29.748  18.305  1.00  1.04           H  
ATOM   6791 1HG  GLU A 453     -31.583 -28.427  16.995  1.00  1.04           H  
ATOM   6792 2HG  GLU A 453     -30.731 -27.996  18.477  1.00  1.04           H  
ATOM   6793  N   ASP A 454     -34.902 -28.259  20.871  1.00  1.05           N  
ATOM   6794  CA  ASP A 454     -36.229 -28.557  21.394  1.00  1.05           C  
ATOM   6795  C   ASP A 454     -37.111 -27.313  21.330  1.00  1.05           C  
ATOM   6796  O   ASP A 454     -38.326 -27.424  21.163  1.00  1.05           O  
ATOM   6797  CB  ASP A 454     -36.186 -29.190  22.781  1.00  1.05           C  
ATOM   6798  CG  ASP A 454     -35.727 -30.693  22.708  1.00  1.05           C  
ATOM   6799  OD1 ASP A 454     -35.635 -31.233  21.605  1.00  1.05           O  
ATOM   6800  OD2 ASP A 454     -35.527 -31.285  23.732  1.00  1.05           O  
ATOM   6801  H   ASP A 454     -34.077 -28.228  21.486  1.00  1.05           H  
ATOM   6802  HA  ASP A 454     -36.687 -29.287  20.762  1.00  1.05           H  
ATOM   6803 1HB  ASP A 454     -35.491 -28.631  23.409  1.00  1.05           H  
ATOM   6804 2HB  ASP A 454     -37.174 -29.135  23.238  1.00  1.05           H  
ATOM   6805  N   GLY A 455     -36.488 -26.143  21.399  1.00  1.05           N  
ATOM   6806  CA  GLY A 455     -37.179 -24.866  21.291  1.00  1.05           C  
ATOM   6807  C   GLY A 455     -37.905 -24.737  19.993  1.00  1.05           C  
ATOM   6808  O   GLY A 455     -39.115 -24.515  19.979  1.00  1.05           O  
ATOM   6809  H   GLY A 455     -35.480 -26.135  21.568  1.00  1.05           H  
ATOM   6810 1HA  GLY A 455     -37.910 -24.760  22.082  1.00  1.05           H  
ATOM   6811 2HA  GLY A 455     -36.455 -24.056  21.389  1.00  1.05           H  
ATOM   6812  N   GLU A 456     -37.187 -24.922  18.898  1.00  1.03           N  
ATOM   6813  CA  GLU A 456     -37.824 -24.799  17.601  1.00  1.03           C  
ATOM   6814  C   GLU A 456     -38.901 -25.872  17.416  1.00  1.03           C  
ATOM   6815  O   GLU A 456     -39.961 -25.596  16.838  1.00  1.03           O  
ATOM   6816  CB  GLU A 456     -36.768 -24.863  16.498  1.00  1.03           C  
ATOM   6817  CG  GLU A 456     -35.824 -23.631  16.448  1.00  1.03           C  
ATOM   6818  CD  GLU A 456     -36.534 -22.323  16.080  1.00  1.03           C  
ATOM   6819  OE1 GLU A 456     -37.213 -22.299  15.088  1.00  1.03           O  
ATOM   6820  OE2 GLU A 456     -36.393 -21.347  16.800  1.00  1.03           O  
ATOM   6821  H   GLU A 456     -36.187 -25.121  18.987  1.00  1.03           H  
ATOM   6822  HA  GLU A 456     -38.310 -23.825  17.549  1.00  1.03           H  
ATOM   6823 1HB  GLU A 456     -36.149 -25.748  16.651  1.00  1.03           H  
ATOM   6824 2HB  GLU A 456     -37.256 -24.964  15.528  1.00  1.03           H  
ATOM   6825 1HG  GLU A 456     -35.348 -23.517  17.431  1.00  1.03           H  
ATOM   6826 2HG  GLU A 456     -35.036 -23.825  15.725  1.00  1.03           H  
ATOM   6827  N   LYS A 457     -38.678 -27.091  17.934  1.00  1.00           N  
ATOM   6828  CA  LYS A 457     -39.713 -28.114  17.801  1.00  1.00           C  
ATOM   6829  C   LYS A 457     -40.974 -27.748  18.608  1.00  1.00           C  
ATOM   6830  O   LYS A 457     -42.091 -27.859  18.089  1.00  1.00           O  
ATOM   6831  CB  LYS A 457     -39.173 -29.482  18.219  1.00  1.00           C  
ATOM   6832  CG  LYS A 457     -38.149 -30.106  17.242  1.00  1.00           C  
ATOM   6833  CD  LYS A 457     -37.760 -31.526  17.677  1.00  1.00           C  
ATOM   6834  CE  LYS A 457     -36.949 -31.439  18.944  1.00  1.00           C  
ATOM   6835  NZ  LYS A 457     -36.406 -32.722  19.421  1.00  1.00           N  
ATOM   6836  H   LYS A 457     -37.789 -27.312  18.392  1.00  1.00           H  
ATOM   6837  HA  LYS A 457     -40.000 -28.171  16.751  1.00  1.00           H  
ATOM   6838 1HB  LYS A 457     -38.689 -29.394  19.194  1.00  1.00           H  
ATOM   6839 2HB  LYS A 457     -40.001 -30.178  18.329  1.00  1.00           H  
ATOM   6840 1HG  LYS A 457     -38.576 -30.143  16.242  1.00  1.00           H  
ATOM   6841 2HG  LYS A 457     -37.255 -29.483  17.213  1.00  1.00           H  
ATOM   6842 1HD  LYS A 457     -38.653 -32.121  17.863  1.00  1.00           H  
ATOM   6843 2HD  LYS A 457     -37.167 -32.007  16.901  1.00  1.00           H  
ATOM   6844 1HE  LYS A 457     -36.120 -30.752  18.781  1.00  1.00           H  
ATOM   6845 2HE  LYS A 457     -37.589 -31.036  19.717  1.00  1.00           H  
ATOM   6846 1HZ  LYS A 457     -35.904 -32.481  20.295  1.00  1.00           H  
ATOM   6847 2HZ  LYS A 457     -37.145 -33.367  19.617  1.00  1.00           H  
ATOM   6848 3HZ  LYS A 457     -35.776 -33.114  18.747  1.00  1.00           H  
ATOM   6849  N   LEU A 458     -40.805 -27.246  19.844  1.00  0.98           N  
ATOM   6850  CA  LEU A 458     -41.954 -26.846  20.660  1.00  0.98           C  
ATOM   6851  C   LEU A 458     -42.676 -25.661  20.092  1.00  0.98           C  
ATOM   6852  O   LEU A 458     -43.910 -25.640  20.057  1.00  0.98           O  
ATOM   6853  CB  LEU A 458     -41.601 -26.537  22.109  1.00  0.98           C  
ATOM   6854  CG  LEU A 458     -42.832 -26.018  22.916  1.00  0.98           C  
ATOM   6855  CD1 LEU A 458     -43.955 -27.042  22.838  1.00  0.98           C  
ATOM   6856  CD2 LEU A 458     -42.420 -25.758  24.351  1.00  0.98           C  
ATOM   6857  H   LEU A 458     -39.869 -27.168  20.236  1.00  0.98           H  
ATOM   6858  HA  LEU A 458     -42.646 -27.684  20.676  1.00  0.98           H  
ATOM   6859 1HB  LEU A 458     -41.229 -27.438  22.585  1.00  0.98           H  
ATOM   6860 2HB  LEU A 458     -40.807 -25.781  22.136  1.00  0.98           H  
ATOM   6861  HG  LEU A 458     -43.193 -25.088  22.474  1.00  0.98           H  
ATOM   6862 1HD1 LEU A 458     -44.808 -26.691  23.376  1.00  0.98           H  
ATOM   6863 2HD1 LEU A 458     -44.229 -27.191  21.811  1.00  0.98           H  
ATOM   6864 3HD1 LEU A 458     -43.631 -27.966  23.248  1.00  0.98           H  
ATOM   6865 1HD2 LEU A 458     -43.249 -25.386  24.916  1.00  0.98           H  
ATOM   6866 2HD2 LEU A 458     -42.063 -26.670  24.805  1.00  0.98           H  
ATOM   6867 3HD2 LEU A 458     -41.633 -25.027  24.353  1.00  0.98           H  
ATOM   6868  N   VAL A 459     -41.946 -24.647  19.688  1.00  0.96           N  
ATOM   6869  CA  VAL A 459     -42.564 -23.482  19.116  1.00  0.96           C  
ATOM   6870  C   VAL A 459     -43.347 -23.874  17.875  1.00  0.96           C  
ATOM   6871  O   VAL A 459     -44.454 -23.405  17.670  1.00  0.96           O  
ATOM   6872  CB  VAL A 459     -41.558 -22.373  18.857  1.00  0.96           C  
ATOM   6873  CG1 VAL A 459     -42.200 -21.273  18.080  1.00  0.96           C  
ATOM   6874  CG2 VAL A 459     -41.076 -21.822  20.189  1.00  0.96           C  
ATOM   6875  H   VAL A 459     -40.923 -24.694  19.744  1.00  0.96           H  
ATOM   6876  HA  VAL A 459     -43.285 -23.094  19.856  1.00  0.96           H  
ATOM   6877  HB  VAL A 459     -40.716 -22.773  18.285  1.00  0.96           H  
ATOM   6878 1HG1 VAL A 459     -41.476 -20.479  17.903  1.00  0.96           H  
ATOM   6879 2HG1 VAL A 459     -42.550 -21.668  17.130  1.00  0.96           H  
ATOM   6880 3HG1 VAL A 459     -43.046 -20.869  18.644  1.00  0.96           H  
ATOM   6881 1HG2 VAL A 459     -40.362 -21.031  20.022  1.00  0.96           H  
ATOM   6882 2HG2 VAL A 459     -41.930 -21.424  20.736  1.00  0.96           H  
ATOM   6883 3HG2 VAL A 459     -40.609 -22.621  20.767  1.00  0.96           H  
ATOM   6884  N   SER A 460     -42.774 -24.747  17.027  1.00  0.95           N  
ATOM   6885  CA  SER A 460     -43.504 -25.187  15.845  1.00  0.95           C  
ATOM   6886  C   SER A 460     -44.801 -25.914  16.248  1.00  0.95           C  
ATOM   6887  O   SER A 460     -45.864 -25.652  15.675  1.00  0.95           O  
ATOM   6888  CB  SER A 460     -42.625 -26.119  15.035  1.00  0.95           C  
ATOM   6889  OG  SER A 460     -41.495 -25.446  14.552  1.00  0.95           O  
ATOM   6890  H   SER A 460     -41.834 -25.105  17.189  1.00  0.95           H  
ATOM   6891  HA  SER A 460     -43.759 -24.316  15.245  1.00  0.95           H  
ATOM   6892 1HB  SER A 460     -42.314 -26.955  15.657  1.00  0.95           H  
ATOM   6893 2HB  SER A 460     -43.198 -26.524  14.204  1.00  0.95           H  
ATOM   6894  HG  SER A 460     -40.919 -25.297  15.343  1.00  0.95           H  
ATOM   6895  N   GLN A 461     -44.722 -26.783  17.270  1.00  0.97           N  
ATOM   6896  CA  GLN A 461     -45.879 -27.511  17.803  1.00  0.97           C  
ATOM   6897  C   GLN A 461     -46.958 -26.549  18.277  1.00  0.97           C  
ATOM   6898  O   GLN A 461     -48.145 -26.723  18.014  1.00  0.97           O  
ATOM   6899  CB  GLN A 461     -45.418 -28.403  18.973  1.00  0.97           C  
ATOM   6900  CG  GLN A 461     -46.488 -29.210  19.699  1.00  0.97           C  
ATOM   6901  CD  GLN A 461     -45.868 -30.110  20.810  1.00  0.97           C  
ATOM   6902  OE1 GLN A 461     -44.728 -30.598  20.667  1.00  0.97           O  
ATOM   6903  NE2 GLN A 461     -46.597 -30.341  21.923  1.00  0.97           N  
ATOM   6904  H   GLN A 461     -43.807 -26.971  17.685  1.00  0.97           H  
ATOM   6905  HA  GLN A 461     -46.298 -28.132  17.010  1.00  0.97           H  
ATOM   6906 1HB  GLN A 461     -44.656 -29.093  18.619  1.00  0.97           H  
ATOM   6907 2HB  GLN A 461     -44.948 -27.791  19.708  1.00  0.97           H  
ATOM   6908 1HG  GLN A 461     -47.187 -28.517  20.169  1.00  0.97           H  
ATOM   6909 2HG  GLN A 461     -47.011 -29.846  18.987  1.00  0.97           H  
ATOM   6910 1HE2 GLN A 461     -46.224 -30.938  22.649  1.00  0.97           H  
ATOM   6911 2HE2 GLN A 461     -47.522 -29.937  22.078  1.00  0.97           H  
ATOM   6912  N   LEU A 462     -46.528 -25.522  18.980  1.00  1.03           N  
ATOM   6913  CA  LEU A 462     -47.394 -24.493  19.506  1.00  1.03           C  
ATOM   6914  C   LEU A 462     -48.043 -23.709  18.333  1.00  1.03           C  
ATOM   6915  O   LEU A 462     -49.270 -23.604  18.229  1.00  1.03           O  
ATOM   6916  CB  LEU A 462     -46.544 -23.611  20.429  1.00  1.03           C  
ATOM   6917  CG  LEU A 462     -47.228 -22.644  21.346  1.00  1.03           C  
ATOM   6918  CD1 LEU A 462     -46.242 -22.359  22.473  1.00  1.03           C  
ATOM   6919  CD2 LEU A 462     -47.642 -21.408  20.598  1.00  1.03           C  
ATOM   6920  H   LEU A 462     -45.532 -25.453  19.175  1.00  1.03           H  
ATOM   6921  HA  LEU A 462     -48.180 -24.966  20.091  1.00  1.03           H  
ATOM   6922 1HB  LEU A 462     -45.932 -24.268  21.055  1.00  1.03           H  
ATOM   6923 2HB  LEU A 462     -45.865 -23.032  19.807  1.00  1.03           H  
ATOM   6924  HG  LEU A 462     -48.117 -23.108  21.788  1.00  1.03           H  
ATOM   6925 1HD1 LEU A 462     -46.678 -21.690  23.186  1.00  1.03           H  
ATOM   6926 2HD1 LEU A 462     -45.988 -23.296  22.957  1.00  1.03           H  
ATOM   6927 3HD1 LEU A 462     -45.342 -21.916  22.069  1.00  1.03           H  
ATOM   6928 1HD2 LEU A 462     -48.125 -20.724  21.273  1.00  1.03           H  
ATOM   6929 2HD2 LEU A 462     -46.767 -20.941  20.161  1.00  1.03           H  
ATOM   6930 3HD2 LEU A 462     -48.339 -21.684  19.808  1.00  1.03           H  
ATOM   6931  N   LYS A 463     -47.218 -23.214  17.394  1.00  1.11           N  
ATOM   6932  CA  LYS A 463     -47.696 -22.447  16.235  1.00  1.11           C  
ATOM   6933  C   LYS A 463     -48.649 -23.240  15.342  1.00  1.11           C  
ATOM   6934  O   LYS A 463     -49.511 -22.662  14.678  1.00  1.11           O  
ATOM   6935  CB  LYS A 463     -46.537 -21.935  15.374  1.00  1.11           C  
ATOM   6936  CG  LYS A 463     -45.715 -20.795  15.967  1.00  1.11           C  
ATOM   6937  CD  LYS A 463     -44.602 -20.375  14.994  1.00  1.11           C  
ATOM   6938  CE  LYS A 463     -43.841 -19.168  15.516  1.00  1.11           C  
ATOM   6939  NZ  LYS A 463     -42.754 -18.735  14.603  1.00  1.11           N  
ATOM   6940  H   LYS A 463     -46.219 -23.352  17.497  1.00  1.11           H  
ATOM   6941  HA  LYS A 463     -48.241 -21.581  16.609  1.00  1.11           H  
ATOM   6942 1HB  LYS A 463     -45.849 -22.762  15.187  1.00  1.11           H  
ATOM   6943 2HB  LYS A 463     -46.919 -21.606  14.409  1.00  1.11           H  
ATOM   6944 1HG  LYS A 463     -46.354 -19.937  16.166  1.00  1.11           H  
ATOM   6945 2HG  LYS A 463     -45.267 -21.111  16.908  1.00  1.11           H  
ATOM   6946 1HD  LYS A 463     -43.903 -21.207  14.883  1.00  1.11           H  
ATOM   6947 2HD  LYS A 463     -45.024 -20.143  14.018  1.00  1.11           H  
ATOM   6948 1HE  LYS A 463     -44.540 -18.344  15.657  1.00  1.11           H  
ATOM   6949 2HE  LYS A 463     -43.406 -19.416  16.459  1.00  1.11           H  
ATOM   6950 1HZ  LYS A 463     -42.292 -17.935  15.019  1.00  1.11           H  
ATOM   6951 2HZ  LYS A 463     -42.091 -19.484  14.482  1.00  1.11           H  
ATOM   6952 3HZ  LYS A 463     -43.142 -18.479  13.712  1.00  1.11           H  
ATOM   6953  N   ALA A 464     -48.535 -24.567  15.369  1.00  1.19           N  
ATOM   6954  CA  ALA A 464     -49.375 -25.479  14.602  1.00  1.19           C  
ATOM   6955  C   ALA A 464     -50.864 -25.353  14.967  1.00  1.19           C  
ATOM   6956  O   ALA A 464     -51.719 -25.831  14.217  1.00  1.19           O  
ATOM   6957  CB  ALA A 464     -48.924 -26.914  14.806  1.00  1.19           C  
ATOM   6958  H   ALA A 464     -47.774 -24.976  15.913  1.00  1.19           H  
ATOM   6959  HA  ALA A 464     -49.264 -25.224  13.548  1.00  1.19           H  
ATOM   6960 1HB  ALA A 464     -49.531 -27.577  14.193  1.00  1.19           H  
ATOM   6961 2HB  ALA A 464     -47.885 -27.014  14.521  1.00  1.19           H  
ATOM   6962 3HB  ALA A 464     -49.035 -27.179  15.849  1.00  1.19           H  
ATOM   6963  N   GLY A 465     -51.186 -24.735  16.115  1.00  1.28           N  
ATOM   6964  CA  GLY A 465     -52.581 -24.605  16.527  1.00  1.28           C  
ATOM   6965  C   GLY A 465     -52.805 -24.674  18.036  1.00  1.28           C  
ATOM   6966  O   GLY A 465     -53.950 -24.737  18.491  1.00  1.28           O  
ATOM   6967  H   GLY A 465     -50.453 -24.345  16.706  1.00  1.28           H  
ATOM   6968 1HA  GLY A 465     -52.965 -23.656  16.154  1.00  1.28           H  
ATOM   6969 2HA  GLY A 465     -53.165 -25.387  16.047  1.00  1.28           H  
ATOM   6970  N   GLY A 466     -51.726 -24.655  18.810  1.00  1.33           N  
ATOM   6971  CA  GLY A 466     -51.800 -24.676  20.258  1.00  1.33           C  
ATOM   6972  C   GLY A 466     -51.579 -26.056  20.841  1.00  1.33           C  
ATOM   6973  O   GLY A 466     -51.823 -27.081  20.203  1.00  1.33           O  
ATOM   6974  H   GLY A 466     -50.806 -24.577  18.398  1.00  1.33           H  
ATOM   6975 1HA  GLY A 466     -51.042 -23.996  20.652  1.00  1.33           H  
ATOM   6976 2HA  GLY A 466     -52.767 -24.293  20.579  1.00  1.33           H  
ATOM   6977  N   THR A 467     -51.100 -26.063  22.072  1.00  1.36           N  
ATOM   6978  CA  THR A 467     -50.817 -27.285  22.798  1.00  1.36           C  
ATOM   6979  C   THR A 467     -50.942 -27.061  24.281  1.00  1.36           C  
ATOM   6980  O   THR A 467     -50.675 -25.960  24.776  1.00  1.36           O  
ATOM   6981  CB  THR A 467     -49.393 -27.791  22.485  1.00  1.36           C  
ATOM   6982  OG1 THR A 467     -49.144 -29.065  23.157  1.00  1.36           O  
ATOM   6983  CG2 THR A 467     -48.361 -26.769  22.926  1.00  1.36           C  
ATOM   6984  H   THR A 467     -50.930 -25.176  22.522  1.00  1.36           H  
ATOM   6985  HA  THR A 467     -51.543 -28.048  22.507  1.00  1.36           H  
ATOM   6986  HB  THR A 467     -49.303 -27.941  21.407  1.00  1.36           H  
ATOM   6987  HG1 THR A 467     -49.262 -28.985  24.169  1.00  1.36           H  
ATOM   6988 1HG2 THR A 467     -47.361 -27.131  22.688  1.00  1.36           H  
ATOM   6989 2HG2 THR A 467     -48.535 -25.824  22.416  1.00  1.36           H  
ATOM   6990 3HG2 THR A 467     -48.460 -26.630  23.999  1.00  1.36           H  
ATOM   6991  N   LYS A 468     -51.328 -28.119  24.969  1.00  1.36           N  
ATOM   6992  CA  LYS A 468     -51.373 -28.132  26.413  1.00  1.36           C  
ATOM   6993  C   LYS A 468     -50.037 -28.655  26.847  1.00  1.36           C  
ATOM   6994  O   LYS A 468     -49.308 -29.210  26.008  1.00  1.36           O  
ATOM   6995  CB  LYS A 468     -52.542 -28.969  26.937  1.00  1.36           C  
ATOM   6996  CG  LYS A 468     -52.473 -30.466  26.647  1.00  1.36           C  
ATOM   6997  CD  LYS A 468     -53.743 -31.167  27.156  1.00  1.36           C  
ATOM   6998  CE  LYS A 468     -53.684 -32.681  26.992  1.00  1.36           C  
ATOM   6999  NZ  LYS A 468     -54.928 -33.337  27.505  1.00  1.36           N  
ATOM   7000  H   LYS A 468     -51.566 -28.961  24.460  1.00  1.36           H  
ATOM   7001  HA  LYS A 468     -51.467 -27.131  26.793  1.00  1.36           H  
ATOM   7002 1HB  LYS A 468     -52.617 -28.841  28.018  1.00  1.36           H  
ATOM   7003 2HB  LYS A 468     -53.470 -28.593  26.503  1.00  1.36           H  
ATOM   7004 1HG  LYS A 468     -52.367 -30.633  25.573  1.00  1.36           H  
ATOM   7005 2HG  LYS A 468     -51.603 -30.891  27.154  1.00  1.36           H  
ATOM   7006 1HD  LYS A 468     -53.894 -30.940  28.207  1.00  1.36           H  
ATOM   7007 2HD  LYS A 468     -54.604 -30.795  26.611  1.00  1.36           H  
ATOM   7008 1HE  LYS A 468     -53.561 -32.928  25.940  1.00  1.36           H  
ATOM   7009 2HE  LYS A 468     -52.831 -33.066  27.553  1.00  1.36           H  
ATOM   7010 1HZ  LYS A 468     -54.859 -34.336  27.402  1.00  1.36           H  
ATOM   7011 2HZ  LYS A 468     -55.029 -33.105  28.510  1.00  1.36           H  
ATOM   7012 3HZ  LYS A 468     -55.731 -33.001  27.004  1.00  1.36           H  
ATOM   7013  N   ALA A 469     -49.711 -28.487  28.125  1.00  1.35           N  
ATOM   7014  CA  ALA A 469     -48.453 -28.963  28.644  1.00  1.35           C  
ATOM   7015  C   ALA A 469     -48.497 -29.466  30.078  1.00  1.35           C  
ATOM   7016  O   ALA A 469     -49.148 -28.881  30.944  1.00  1.35           O  
ATOM   7017  CB  ALA A 469     -47.489 -27.811  28.581  1.00  1.35           C  
ATOM   7018  H   ALA A 469     -50.321 -27.949  28.725  1.00  1.35           H  
ATOM   7019  HA  ALA A 469     -48.119 -29.783  28.015  1.00  1.35           H  
ATOM   7020 1HB  ALA A 469     -46.535 -28.094  28.932  1.00  1.35           H  
ATOM   7021 2HB  ALA A 469     -47.436 -27.505  27.569  1.00  1.35           H  
ATOM   7022 3HB  ALA A 469     -47.859 -26.993  29.190  1.00  1.35           H  
ATOM   7023  N   THR A 470     -47.735 -30.529  30.326  1.00  1.35           N  
ATOM   7024  CA  THR A 470     -47.532 -31.075  31.663  1.00  1.35           C  
ATOM   7025  C   THR A 470     -46.053 -31.176  31.929  1.00  1.35           C  
ATOM   7026  O   THR A 470     -45.300 -31.728  31.118  1.00  1.35           O  
ATOM   7027  CB  THR A 470     -48.170 -32.463  31.839  1.00  1.35           C  
ATOM   7028  OG1 THR A 470     -49.573 -32.355  31.613  1.00  1.35           O  
ATOM   7029  CG2 THR A 470     -47.917 -32.998  33.275  1.00  1.35           C  
ATOM   7030  H   THR A 470     -47.264 -30.970  29.553  1.00  1.35           H  
ATOM   7031  HA  THR A 470     -47.960 -30.398  32.401  1.00  1.35           H  
ATOM   7032  HB  THR A 470     -47.740 -33.156  31.113  1.00  1.35           H  
ATOM   7033  HG1 THR A 470     -49.930 -31.685  32.240  1.00  1.35           H  
ATOM   7034 1HG2 THR A 470     -48.375 -33.974  33.382  1.00  1.35           H  
ATOM   7035 2HG2 THR A 470     -46.849 -33.088  33.462  1.00  1.35           H  
ATOM   7036 3HG2 THR A 470     -48.348 -32.319  34.012  1.00  1.35           H  
ATOM   7037  N   PHE A 471     -45.635 -30.668  33.074  1.00  1.40           N  
ATOM   7038  CA  PHE A 471     -44.233 -30.724  33.428  1.00  1.40           C  
ATOM   7039  C   PHE A 471     -44.060 -31.589  34.652  1.00  1.40           C  
ATOM   7040  O   PHE A 471     -44.540 -31.250  35.724  1.00  1.40           O  
ATOM   7041  CB  PHE A 471     -43.714 -29.315  33.675  1.00  1.40           C  
ATOM   7042  CG  PHE A 471     -43.858 -28.456  32.454  1.00  1.40           C  
ATOM   7043  CD1 PHE A 471     -45.044 -27.758  32.223  1.00  1.40           C  
ATOM   7044  CD2 PHE A 471     -42.856 -28.376  31.521  1.00  1.40           C  
ATOM   7045  CE1 PHE A 471     -45.200 -26.996  31.096  1.00  1.40           C  
ATOM   7046  CE2 PHE A 471     -43.012 -27.615  30.388  1.00  1.40           C  
ATOM   7047  CZ  PHE A 471     -44.190 -26.924  30.177  1.00  1.40           C  
ATOM   7048  H   PHE A 471     -46.303 -30.234  33.702  1.00  1.40           H  
ATOM   7049  HA  PHE A 471     -43.663 -31.176  32.618  1.00  1.40           H  
ATOM   7050 1HB  PHE A 471     -44.266 -28.857  34.492  1.00  1.40           H  
ATOM   7051 2HB  PHE A 471     -42.669 -29.350  33.956  1.00  1.40           H  
ATOM   7052  HD1 PHE A 471     -45.855 -27.821  32.955  1.00  1.40           H  
ATOM   7053  HD2 PHE A 471     -41.931 -28.930  31.690  1.00  1.40           H  
ATOM   7054  HE1 PHE A 471     -46.132 -26.451  30.929  1.00  1.40           H  
ATOM   7055  HE2 PHE A 471     -42.207 -27.561  29.653  1.00  1.40           H  
ATOM   7056  HZ  PHE A 471     -44.317 -26.324  29.281  1.00  1.40           H  
ATOM   7057  N   HIS A 472     -43.386 -32.712  34.492  1.00  1.53           N  
ATOM   7058  CA  HIS A 472     -43.209 -33.639  35.594  1.00  1.53           C  
ATOM   7059  C   HIS A 472     -41.962 -33.206  36.331  1.00  1.53           C  
ATOM   7060  O   HIS A 472     -40.879 -33.151  35.752  1.00  1.53           O  
ATOM   7061  CB  HIS A 472     -43.108 -35.064  35.067  1.00  1.53           C  
ATOM   7062  CG  HIS A 472     -44.366 -35.510  34.360  1.00  1.53           C  
ATOM   7063  ND1 HIS A 472     -45.427 -36.095  35.022  1.00  1.53           N  
ATOM   7064  CD2 HIS A 472     -44.723 -35.448  33.051  1.00  1.53           C  
ATOM   7065  CE1 HIS A 472     -46.381 -36.382  34.150  1.00  1.53           C  
ATOM   7066  NE2 HIS A 472     -45.980 -36.003  32.947  1.00  1.53           N  
ATOM   7067  H   HIS A 472     -42.991 -32.939  33.583  1.00  1.53           H  
ATOM   7068  HA  HIS A 472     -44.054 -33.581  36.284  1.00  1.53           H  
ATOM   7069 1HB  HIS A 472     -42.278 -35.137  34.368  1.00  1.53           H  
ATOM   7070 2HB  HIS A 472     -42.912 -35.744  35.893  1.00  1.53           H  
ATOM   7071  HD1 HIS A 472     -45.584 -36.052  36.012  1.00  1.53           H  
ATOM   7072  HD2 HIS A 472     -44.213 -35.067  32.160  1.00  1.53           H  
ATOM   7073  HE1 HIS A 472     -47.305 -36.852  34.481  1.00  1.53           H  
ATOM   7074  N   LEU A 473     -42.140 -32.807  37.579  1.00  1.73           N  
ATOM   7075  CA  LEU A 473     -41.086 -32.177  38.363  1.00  1.73           C  
ATOM   7076  C   LEU A 473     -40.582 -33.004  39.545  1.00  1.73           C  
ATOM   7077  O   LEU A 473     -41.375 -33.598  40.278  1.00  1.73           O  
ATOM   7078  CB  LEU A 473     -41.673 -30.839  38.813  1.00  1.73           C  
ATOM   7079  CG  LEU A 473     -42.028 -29.906  37.622  1.00  1.73           C  
ATOM   7080  CD1 LEU A 473     -42.831 -28.713  37.991  1.00  1.73           C  
ATOM   7081  CD2 LEU A 473     -40.782 -29.470  37.088  1.00  1.73           C  
ATOM   7082  H   LEU A 473     -43.053 -32.941  38.006  1.00  1.73           H  
ATOM   7083  HA  LEU A 473     -40.237 -31.987  37.703  1.00  1.73           H  
ATOM   7084 1HB  LEU A 473     -42.565 -31.007  39.419  1.00  1.73           H  
ATOM   7085 2HB  LEU A 473     -40.927 -30.373  39.390  1.00  1.73           H  
ATOM   7086  HG  LEU A 473     -42.572 -30.456  36.893  1.00  1.73           H  
ATOM   7087 1HD1 LEU A 473     -43.014 -28.117  37.099  1.00  1.73           H  
ATOM   7088 2HD1 LEU A 473     -43.777 -29.050  38.394  1.00  1.73           H  
ATOM   7089 3HD1 LEU A 473     -42.328 -28.110  38.710  1.00  1.73           H  
ATOM   7090 1HD2 LEU A 473     -40.945 -28.840  36.218  1.00  1.73           H  
ATOM   7091 2HD2 LEU A 473     -40.231 -28.916  37.841  1.00  1.73           H  
ATOM   7092 3HD2 LEU A 473     -40.250 -30.364  36.830  1.00  1.73           H  
ATOM   7093  N   SER A 474     -39.259 -32.991  39.766  1.00  1.99           N  
ATOM   7094  CA  SER A 474     -38.678 -33.738  40.886  1.00  1.99           C  
ATOM   7095  C   SER A 474     -37.339 -33.236  41.412  1.00  1.99           C  
ATOM   7096  O   SER A 474     -36.483 -32.764  40.674  1.00  1.99           O  
ATOM   7097  CB  SER A 474     -38.486 -35.191  40.501  1.00  1.99           C  
ATOM   7098  OG  SER A 474     -37.862 -35.910  41.551  1.00  1.99           O  
ATOM   7099  H   SER A 474     -38.652 -32.504  39.103  1.00  1.99           H  
ATOM   7100  HA  SER A 474     -39.390 -33.693  41.711  1.00  1.99           H  
ATOM   7101 1HB  SER A 474     -39.455 -35.636  40.277  1.00  1.99           H  
ATOM   7102 2HB  SER A 474     -37.880 -35.251  39.596  1.00  1.99           H  
ATOM   7103  HG  SER A 474     -37.960 -36.840  41.319  1.00  1.99           H  
ATOM   7104  N   VAL A 475     -37.125 -33.454  42.710  1.00  2.25           N  
ATOM   7105  CA  VAL A 475     -35.851 -33.160  43.371  1.00  2.25           C  
ATOM   7106  C   VAL A 475     -34.688 -33.921  42.752  1.00  2.25           C  
ATOM   7107  O   VAL A 475     -33.536 -33.516  42.885  1.00  2.25           O  
ATOM   7108  CB  VAL A 475     -35.941 -33.468  44.871  1.00  2.25           C  
ATOM   7109  CG1 VAL A 475     -36.037 -34.966  45.114  1.00  2.25           C  
ATOM   7110  CG2 VAL A 475     -34.721 -32.921  45.544  1.00  2.25           C  
ATOM   7111  H   VAL A 475     -37.876 -33.847  43.259  1.00  2.25           H  
ATOM   7112  HA  VAL A 475     -35.643 -32.101  43.262  1.00  2.25           H  
ATOM   7113  HB  VAL A 475     -36.838 -32.997  45.280  1.00  2.25           H  
ATOM   7114 1HG1 VAL A 475     -36.107 -35.152  46.184  1.00  2.25           H  
ATOM   7115 2HG1 VAL A 475     -36.923 -35.361  44.618  1.00  2.25           H  
ATOM   7116 3HG1 VAL A 475     -35.148 -35.465  44.728  1.00  2.25           H  
ATOM   7117 1HG2 VAL A 475     -34.773 -33.120  46.612  1.00  2.25           H  
ATOM   7118 2HG2 VAL A 475     -33.839 -33.408  45.123  1.00  2.25           H  
ATOM   7119 3HG2 VAL A 475     -34.663 -31.850  45.378  1.00  2.25           H  
ATOM   7120  N   ALA A 476     -34.999 -35.056  42.127  1.00  2.44           N  
ATOM   7121  CA  ALA A 476     -34.025 -35.886  41.445  1.00  2.44           C  
ATOM   7122  C   ALA A 476     -32.790 -36.197  42.290  1.00  2.44           C  
ATOM   7123  O   ALA A 476     -32.900 -36.759  43.381  1.00  2.44           O  
ATOM   7124  CB  ALA A 476     -33.636 -35.206  40.146  1.00  2.44           C  
ATOM   7125  H   ALA A 476     -35.979 -35.322  42.072  1.00  2.44           H  
ATOM   7126  HA  ALA A 476     -34.506 -36.833  41.213  1.00  2.44           H  
ATOM   7127 1HB  ALA A 476     -32.954 -35.836  39.579  1.00  2.44           H  
ATOM   7128 2HB  ALA A 476     -34.537 -35.043  39.571  1.00  2.44           H  
ATOM   7129 3HB  ALA A 476     -33.163 -34.248  40.355  1.00  2.44           H  
ATOM   7130  N   LYS A 477     -31.609 -35.897  41.743  1.00  2.44           N  
ATOM   7131  CA  LYS A 477     -30.333 -36.197  42.379  1.00  2.44           C  
ATOM   7132  C   LYS A 477     -29.520 -34.944  42.670  1.00  2.44           C  
ATOM   7133  O   LYS A 477     -29.758 -33.875  42.101  1.00  2.44           O  
ATOM   7134  CB  LYS A 477     -29.522 -37.150  41.503  1.00  2.44           C  
ATOM   7135  CG  LYS A 477     -30.154 -38.528  41.328  1.00  2.44           C  
ATOM   7136  CD  LYS A 477     -29.262 -39.448  40.500  1.00  2.44           C  
ATOM   7137  CE  LYS A 477     -29.891 -40.827  40.329  1.00  2.44           C  
ATOM   7138  NZ  LYS A 477     -29.027 -41.738  39.524  1.00  2.44           N  
ATOM   7139  H   LYS A 477     -31.590 -35.420  40.857  1.00  2.44           H  
ATOM   7140  HA  LYS A 477     -30.530 -36.685  43.333  1.00  2.44           H  
ATOM   7141 1HB  LYS A 477     -29.391 -36.710  40.515  1.00  2.44           H  
ATOM   7142 2HB  LYS A 477     -28.529 -37.281  41.934  1.00  2.44           H  
ATOM   7143 1HG  LYS A 477     -30.320 -38.978  42.308  1.00  2.44           H  
ATOM   7144 2HG  LYS A 477     -31.116 -38.428  40.829  1.00  2.44           H  
ATOM   7145 1HD  LYS A 477     -29.098 -39.007  39.515  1.00  2.44           H  
ATOM   7146 2HD  LYS A 477     -28.297 -39.559  40.994  1.00  2.44           H  
ATOM   7147 1HE  LYS A 477     -30.051 -41.268  41.311  1.00  2.44           H  
ATOM   7148 2HE  LYS A 477     -30.853 -40.720  39.828  1.00  2.44           H  
ATOM   7149 1HZ  LYS A 477     -29.478 -42.637  39.435  1.00  2.44           H  
ATOM   7150 2HZ  LYS A 477     -28.882 -41.342  38.605  1.00  2.44           H  
ATOM   7151 3HZ  LYS A 477     -28.136 -41.853  39.985  1.00  2.44           H  
ATOM   7152  N   SER A 478     -28.557 -35.073  43.569  1.00  2.24           N  
ATOM   7153  CA  SER A 478     -27.701 -33.944  43.882  1.00  2.24           C  
ATOM   7154  C   SER A 478     -26.580 -33.712  42.880  1.00  2.24           C  
ATOM   7155  O   SER A 478     -26.221 -34.582  42.082  1.00  2.24           O  
ATOM   7156  CB  SER A 478     -27.096 -34.107  45.264  1.00  2.24           C  
ATOM   7157  OG  SER A 478     -26.167 -35.156  45.284  1.00  2.24           O  
ATOM   7158  H   SER A 478     -28.407 -35.959  44.030  1.00  2.24           H  
ATOM   7159  HA  SER A 478     -28.310 -33.055  43.875  1.00  2.24           H  
ATOM   7160 1HB  SER A 478     -26.605 -33.175  45.563  1.00  2.24           H  
ATOM   7161 2HB  SER A 478     -27.890 -34.302  45.982  1.00  2.24           H  
ATOM   7162  HG  SER A 478     -25.379 -34.806  44.824  1.00  2.24           H  
ATOM   7163  N   LEU A 479     -26.010 -32.532  43.002  1.00  1.91           N  
ATOM   7164  CA  LEU A 479     -24.836 -32.039  42.309  1.00  1.91           C  
ATOM   7165  C   LEU A 479     -23.639 -32.589  43.052  1.00  1.91           C  
ATOM   7166  O   LEU A 479     -23.824 -33.212  44.103  1.00  1.91           O  
ATOM   7167  CB  LEU A 479     -24.870 -30.520  42.369  1.00  1.91           C  
ATOM   7168  CG  LEU A 479     -26.082 -29.887  41.711  1.00  1.91           C  
ATOM   7169  CD1 LEU A 479     -26.139 -28.429  42.052  1.00  1.91           C  
ATOM   7170  CD2 LEU A 479     -25.946 -30.074  40.210  1.00  1.91           C  
ATOM   7171  H   LEU A 479     -26.448 -31.893  43.667  1.00  1.91           H  
ATOM   7172  HA  LEU A 479     -24.832 -32.392  41.280  1.00  1.91           H  
ATOM   7173 1HB  LEU A 479     -24.879 -30.225  43.397  1.00  1.91           H  
ATOM   7174 2HB  LEU A 479     -23.966 -30.118  41.901  1.00  1.91           H  
ATOM   7175  HG  LEU A 479     -26.998 -30.360  42.068  1.00  1.91           H  
ATOM   7176 1HD1 LEU A 479     -27.002 -27.968  41.573  1.00  1.91           H  
ATOM   7177 2HD1 LEU A 479     -26.217 -28.326  43.118  1.00  1.91           H  
ATOM   7178 3HD1 LEU A 479     -25.263 -27.964  41.729  1.00  1.91           H  
ATOM   7179 1HD2 LEU A 479     -26.794 -29.621  39.702  1.00  1.91           H  
ATOM   7180 2HD2 LEU A 479     -25.025 -29.598  39.866  1.00  1.91           H  
ATOM   7181 3HD2 LEU A 479     -25.912 -31.138  39.978  1.00  1.91           H  
ATOM   7182  N   THR A 480     -22.434 -32.418  42.537  1.00  1.56           N  
ATOM   7183  CA  THR A 480     -21.303 -32.914  43.308  1.00  1.56           C  
ATOM   7184  C   THR A 480     -20.250 -31.838  43.433  1.00  1.56           C  
ATOM   7185  O   THR A 480     -20.483 -30.679  43.104  1.00  1.56           O  
ATOM   7186  CB  THR A 480     -20.702 -34.208  42.693  1.00  1.56           C  
ATOM   7187  OG1 THR A 480     -19.761 -34.774  43.624  1.00  1.56           O  
ATOM   7188  CG2 THR A 480     -19.987 -33.924  41.369  1.00  1.56           C  
ATOM   7189  H   THR A 480     -22.289 -31.937  41.641  1.00  1.56           H  
ATOM   7190  HA  THR A 480     -21.636 -33.156  44.315  1.00  1.56           H  
ATOM   7191  HB  THR A 480     -21.508 -34.922  42.515  1.00  1.56           H  
ATOM   7192  HG1 THR A 480     -19.364 -35.561  43.233  1.00  1.56           H  
ATOM   7193 1HG2 THR A 480     -19.589 -34.853  40.974  1.00  1.56           H  
ATOM   7194 2HG2 THR A 480     -20.687 -33.498  40.661  1.00  1.56           H  
ATOM   7195 3HG2 THR A 480     -19.170 -33.232  41.513  1.00  1.56           H  
ATOM   7196  N   GLU A 481     -19.097 -32.204  43.942  1.00  1.28           N  
ATOM   7197  CA  GLU A 481     -18.057 -31.218  44.139  1.00  1.28           C  
ATOM   7198  C   GLU A 481     -17.383 -30.988  42.794  1.00  1.28           C  
ATOM   7199  O   GLU A 481     -16.415 -31.669  42.451  1.00  1.28           O  
ATOM   7200  CB  GLU A 481     -17.088 -31.707  45.218  1.00  1.28           C  
ATOM   7201  CG  GLU A 481     -17.768 -31.907  46.593  1.00  1.28           C  
ATOM   7202  CD  GLU A 481     -16.828 -32.324  47.698  1.00  1.28           C  
ATOM   7203  OE1 GLU A 481     -15.900 -33.038  47.429  1.00  1.28           O  
ATOM   7204  OE2 GLU A 481     -17.040 -31.910  48.815  1.00  1.28           O  
ATOM   7205  H   GLU A 481     -18.972 -33.183  44.161  1.00  1.28           H  
ATOM   7206  HA  GLU A 481     -18.516 -30.281  44.456  1.00  1.28           H  
ATOM   7207 1HB  GLU A 481     -16.639 -32.653  44.909  1.00  1.28           H  
ATOM   7208 2HB  GLU A 481     -16.287 -30.987  45.346  1.00  1.28           H  
ATOM   7209 1HG  GLU A 481     -18.288 -31.009  46.887  1.00  1.28           H  
ATOM   7210 2HG  GLU A 481     -18.523 -32.684  46.473  1.00  1.28           H  
ATOM   7211  N   GLN A 482     -17.940 -30.043  42.016  1.00  1.09           N  
ATOM   7212  CA  GLN A 482     -17.553 -29.882  40.602  1.00  1.09           C  
ATOM   7213  C   GLN A 482     -17.264 -28.441  40.155  1.00  1.09           C  
ATOM   7214  O   GLN A 482     -17.703 -27.480  40.771  1.00  1.09           O  
ATOM   7215  CB  GLN A 482     -18.689 -30.489  39.736  1.00  1.09           C  
ATOM   7216  CG  GLN A 482     -20.047 -29.783  39.835  1.00  1.09           C  
ATOM   7217  CD  GLN A 482     -21.229 -30.560  39.154  1.00  1.09           C  
ATOM   7218  OE1 GLN A 482     -22.005 -31.307  39.811  1.00  1.09           O  
ATOM   7219  NE2 GLN A 482     -21.366 -30.379  37.836  1.00  1.09           N  
ATOM   7220  H   GLN A 482     -18.728 -29.514  42.420  1.00  1.09           H  
ATOM   7221  HA  GLN A 482     -16.646 -30.462  40.440  1.00  1.09           H  
ATOM   7222 1HB  GLN A 482     -18.396 -30.481  38.690  1.00  1.09           H  
ATOM   7223 2HB  GLN A 482     -18.854 -31.511  40.014  1.00  1.09           H  
ATOM   7224 1HG  GLN A 482     -20.291 -29.625  40.881  1.00  1.09           H  
ATOM   7225 2HG  GLN A 482     -19.954 -28.820  39.327  1.00  1.09           H  
ATOM   7226 1HE2 GLN A 482     -22.112 -30.814  37.328  1.00  1.09           H  
ATOM   7227 2HE2 GLN A 482     -20.734 -29.774  37.343  1.00  1.09           H  
ATOM   7228  N   MET A 483     -16.501 -28.280  39.074  1.00  0.97           N  
ATOM   7229  CA  MET A 483     -16.168 -26.952  38.541  1.00  0.97           C  
ATOM   7230  C   MET A 483     -17.293 -26.279  37.768  1.00  0.97           C  
ATOM   7231  O   MET A 483     -18.022 -26.929  37.023  1.00  0.97           O  
ATOM   7232  CB  MET A 483     -14.960 -27.014  37.616  1.00  0.97           C  
ATOM   7233  CG  MET A 483     -13.653 -27.390  38.233  1.00  0.97           C  
ATOM   7234  SD  MET A 483     -13.217 -26.254  39.500  1.00  0.97           S  
ATOM   7235  CE  MET A 483     -13.217 -24.708  38.621  1.00  0.97           C  
ATOM   7236  H   MET A 483     -16.146 -29.095  38.597  1.00  0.97           H  
ATOM   7237  HA  MET A 483     -15.924 -26.303  39.380  1.00  0.97           H  
ATOM   7238 1HB  MET A 483     -15.159 -27.710  36.812  1.00  0.97           H  
ATOM   7239 2HB  MET A 483     -14.823 -26.032  37.163  1.00  0.97           H  
ATOM   7240 1HG  MET A 483     -13.719 -28.379  38.673  1.00  0.97           H  
ATOM   7241 2HG  MET A 483     -12.863 -27.398  37.485  1.00  0.97           H  
ATOM   7242 1HE  MET A 483     -12.940 -23.904  39.303  1.00  0.97           H  
ATOM   7243 2HE  MET A 483     -12.525 -24.747  37.801  1.00  0.97           H  
ATOM   7244 3HE  MET A 483     -14.216 -24.517  38.228  1.00  0.97           H  
ATOM   7245  N   ALA A 484     -17.414 -24.960  37.928  1.00  0.91           N  
ATOM   7246  CA  ALA A 484     -18.374 -24.150  37.176  1.00  0.91           C  
ATOM   7247  C   ALA A 484     -18.074 -24.123  35.676  1.00  0.91           C  
ATOM   7248  O   ALA A 484     -16.931 -23.912  35.263  1.00  0.91           O  
ATOM   7249  CB  ALA A 484     -18.353 -22.729  37.690  1.00  0.91           C  
ATOM   7250  H   ALA A 484     -16.806 -24.482  38.593  1.00  0.91           H  
ATOM   7251  HA  ALA A 484     -19.364 -24.584  37.325  1.00  0.91           H  
ATOM   7252 1HB  ALA A 484     -19.088 -22.126  37.161  1.00  0.91           H  
ATOM   7253 2HB  ALA A 484     -18.564 -22.727  38.740  1.00  0.91           H  
ATOM   7254 3HB  ALA A 484     -17.375 -22.328  37.536  1.00  0.91           H  
ATOM   7255  N   ASP A 485     -19.113 -24.118  34.846  1.00  0.87           N  
ATOM   7256  CA  ASP A 485     -18.919 -24.095  33.388  1.00  0.87           C  
ATOM   7257  C   ASP A 485     -18.752 -22.705  32.801  1.00  0.87           C  
ATOM   7258  O   ASP A 485     -18.744 -22.534  31.582  1.00  0.87           O  
ATOM   7259  CB  ASP A 485     -20.056 -24.812  32.673  1.00  0.87           C  
ATOM   7260  CG  ASP A 485     -20.010 -26.316  32.885  1.00  0.87           C  
ATOM   7261  OD1 ASP A 485     -18.947 -26.830  33.151  1.00  0.87           O  
ATOM   7262  OD2 ASP A 485     -21.027 -26.937  32.769  1.00  0.87           O  
ATOM   7263  H   ASP A 485     -20.046 -24.229  35.216  1.00  0.87           H  
ATOM   7264  HA  ASP A 485     -18.005 -24.648  33.168  1.00  0.87           H  
ATOM   7265 1HB  ASP A 485     -21.014 -24.428  33.031  1.00  0.87           H  
ATOM   7266 2HB  ASP A 485     -20.001 -24.604  31.604  1.00  0.87           H  
ATOM   7267  N   PHE A 486     -18.669 -21.715  33.669  1.00  0.85           N  
ATOM   7268  CA  PHE A 486     -18.455 -20.349  33.240  1.00  0.85           C  
ATOM   7269  C   PHE A 486     -17.075 -19.870  33.696  1.00  0.85           C  
ATOM   7270  O   PHE A 486     -16.622 -18.795  33.312  1.00  0.85           O  
ATOM   7271  CB  PHE A 486     -19.545 -19.438  33.786  1.00  0.85           C  
ATOM   7272  CG  PHE A 486     -20.927 -19.838  33.327  1.00  0.85           C  
ATOM   7273  CD1 PHE A 486     -21.847 -20.289  34.235  1.00  0.85           C  
ATOM   7274  CD2 PHE A 486     -21.297 -19.777  31.987  1.00  0.85           C  
ATOM   7275  CE1 PHE A 486     -23.120 -20.669  33.836  1.00  0.85           C  
ATOM   7276  CE2 PHE A 486     -22.573 -20.160  31.586  1.00  0.85           C  
ATOM   7277  CZ  PHE A 486     -23.479 -20.603  32.528  1.00  0.85           C  
ATOM   7278  H   PHE A 486     -18.723 -21.924  34.652  1.00  0.85           H  
ATOM   7279  HA  PHE A 486     -18.504 -20.305  32.154  1.00  0.85           H  
ATOM   7280 1HB  PHE A 486     -19.525 -19.452  34.875  1.00  0.85           H  
ATOM   7281 2HB  PHE A 486     -19.358 -18.413  33.463  1.00  0.85           H  
ATOM   7282  HD1 PHE A 486     -21.559 -20.339  35.278  1.00  0.85           H  
ATOM   7283  HD2 PHE A 486     -20.572 -19.426  31.249  1.00  0.85           H  
ATOM   7284  HE1 PHE A 486     -23.846 -21.021  34.564  1.00  0.85           H  
ATOM   7285  HE2 PHE A 486     -22.858 -20.110  30.535  1.00  0.85           H  
ATOM   7286  HZ  PHE A 486     -24.482 -20.904  32.243  1.00  0.85           H  
ATOM   7287  N   SER A 487     -16.405 -20.656  34.532  1.00  0.83           N  
ATOM   7288  CA  SER A 487     -15.144 -20.209  35.112  1.00  0.83           C  
ATOM   7289  C   SER A 487     -13.999 -20.310  34.089  1.00  0.83           C  
ATOM   7290  O   SER A 487     -13.882 -21.320  33.396  1.00  0.83           O  
ATOM   7291  CB  SER A 487     -14.917 -21.074  36.358  1.00  0.83           C  
ATOM   7292  OG  SER A 487     -13.730 -20.816  37.055  1.00  0.83           O  
ATOM   7293  H   SER A 487     -16.750 -21.584  34.777  1.00  0.83           H  
ATOM   7294  HA  SER A 487     -15.246 -19.163  35.407  1.00  0.83           H  
ATOM   7295 1HB  SER A 487     -15.745 -20.917  37.027  1.00  0.83           H  
ATOM   7296 2HB  SER A 487     -14.939 -22.124  36.063  1.00  0.83           H  
ATOM   7297  HG  SER A 487     -13.043 -20.708  36.369  1.00  0.83           H  
ATOM   7298  N   SER A 488     -13.169 -19.257  33.983  1.00  0.81           N  
ATOM   7299  CA  SER A 488     -12.000 -19.287  33.082  1.00  0.81           C  
ATOM   7300  C   SER A 488     -10.999 -20.373  33.478  1.00  0.81           C  
ATOM   7301  O   SER A 488     -10.820 -20.670  34.663  1.00  0.81           O  
ATOM   7302  CB  SER A 488     -11.304 -17.953  33.029  1.00  0.81           C  
ATOM   7303  OG  SER A 488     -12.084 -16.972  32.392  1.00  0.81           O  
ATOM   7304  H   SER A 488     -13.344 -18.416  34.539  1.00  0.81           H  
ATOM   7305  HA  SER A 488     -12.354 -19.515  32.074  1.00  0.81           H  
ATOM   7306 1HB  SER A 488     -11.073 -17.643  34.032  1.00  0.81           H  
ATOM   7307 2HB  SER A 488     -10.375 -18.070  32.498  1.00  0.81           H  
ATOM   7308  HG  SER A 488     -12.179 -17.298  31.480  1.00  0.81           H  
ATOM   7309  N   ARG A 489     -10.358 -20.986  32.486  1.00  0.82           N  
ATOM   7310  CA  ARG A 489      -9.434 -22.101  32.758  1.00  0.82           C  
ATOM   7311  C   ARG A 489      -8.176 -22.020  31.901  1.00  0.82           C  
ATOM   7312  O   ARG A 489      -8.179 -21.315  30.879  1.00  0.82           O  
ATOM   7313  CB  ARG A 489     -10.137 -23.434  32.517  1.00  0.82           C  
ATOM   7314  CG  ARG A 489     -11.419 -23.632  33.322  1.00  0.82           C  
ATOM   7315  CD  ARG A 489     -12.062 -24.931  33.089  1.00  0.82           C  
ATOM   7316  NE  ARG A 489     -13.365 -25.000  33.760  1.00  0.82           N  
ATOM   7317  CZ  ARG A 489     -14.193 -26.072  33.778  1.00  0.82           C  
ATOM   7318  NH1 ARG A 489     -13.848 -27.198  33.193  1.00  0.82           N  
ATOM   7319  NH2 ARG A 489     -15.368 -25.972  34.373  1.00  0.82           N  
ATOM   7320  H   ARG A 489     -10.489 -20.651  31.530  1.00  0.82           H  
ATOM   7321  HA  ARG A 489      -9.130 -22.059  33.806  1.00  0.82           H  
ATOM   7322 1HB  ARG A 489     -10.395 -23.519  31.483  1.00  0.82           H  
ATOM   7323 2HB  ARG A 489      -9.461 -24.254  32.752  1.00  0.82           H  
ATOM   7324 1HG  ARG A 489     -11.207 -23.526  34.389  1.00  0.82           H  
ATOM   7325 2HG  ARG A 489     -12.126 -22.890  33.028  1.00  0.82           H  
ATOM   7326 1HD  ARG A 489     -12.202 -25.081  32.034  1.00  0.82           H  
ATOM   7327 2HD  ARG A 489     -11.451 -25.702  33.453  1.00  0.82           H  
ATOM   7328  HE  ARG A 489     -13.694 -24.151  34.219  1.00  0.82           H  
ATOM   7329 1HH1 ARG A 489     -12.955 -27.278  32.728  1.00  0.82           H  
ATOM   7330 2HH1 ARG A 489     -14.493 -27.976  33.197  1.00  0.82           H  
ATOM   7331 1HH2 ARG A 489     -15.646 -25.076  34.803  1.00  0.82           H  
ATOM   7332 2HH2 ARG A 489     -16.016 -26.753  34.385  1.00  0.82           H  
ATOM   7333  N   GLY A 490      -7.125 -22.739  32.310  1.00  0.85           N  
ATOM   7334  CA  GLY A 490      -5.894 -22.814  31.528  1.00  0.85           C  
ATOM   7335  C   GLY A 490      -4.698 -22.149  32.233  1.00  0.85           C  
ATOM   7336  O   GLY A 490      -4.893 -21.238  33.033  1.00  0.85           O  
ATOM   7337  H   GLY A 490      -7.194 -23.294  33.170  1.00  0.85           H  
ATOM   7338 1HA  GLY A 490      -5.719 -23.853  31.316  1.00  0.85           H  
ATOM   7339 2HA  GLY A 490      -6.052 -22.330  30.568  1.00  0.85           H  
ATOM   7340  N   PRO A 491      -3.449 -22.571  31.941  1.00  0.90           N  
ATOM   7341  CA  PRO A 491      -2.210 -22.063  32.502  1.00  0.90           C  
ATOM   7342  C   PRO A 491      -2.094 -20.609  32.158  1.00  0.90           C  
ATOM   7343  O   PRO A 491      -2.686 -20.174  31.171  1.00  0.90           O  
ATOM   7344  CB  PRO A 491      -1.121 -22.838  31.753  1.00  0.90           C  
ATOM   7345  CG  PRO A 491      -1.800 -24.066  31.237  1.00  0.90           C  
ATOM   7346  CD  PRO A 491      -3.208 -23.623  30.911  1.00  0.90           C  
ATOM   7347  HA  PRO A 491      -2.182 -22.228  33.588  1.00  0.90           H  
ATOM   7348 1HB  PRO A 491      -0.703 -22.209  30.951  1.00  0.90           H  
ATOM   7349 2HB  PRO A 491      -0.294 -23.049  32.446  1.00  0.90           H  
ATOM   7350 1HG  PRO A 491      -1.265 -24.460  30.357  1.00  0.90           H  
ATOM   7351 2HG  PRO A 491      -1.776 -24.850  31.994  1.00  0.90           H  
ATOM   7352 1HD  PRO A 491      -3.253 -23.190  29.905  1.00  0.90           H  
ATOM   7353 2HD  PRO A 491      -3.820 -24.499  31.010  1.00  0.90           H  
ATOM   7354  N   VAL A 492      -1.312 -19.847  32.903  1.00  0.97           N  
ATOM   7355  CA  VAL A 492      -1.153 -18.486  32.442  1.00  0.97           C  
ATOM   7356  C   VAL A 492      -0.515 -18.653  31.106  1.00  0.97           C  
ATOM   7357  O   VAL A 492       0.619 -19.121  30.981  1.00  0.97           O  
ATOM   7358  CB  VAL A 492      -0.182 -17.678  33.267  1.00  0.97           C  
ATOM   7359  CG1 VAL A 492      -0.023 -16.318  32.653  1.00  0.97           C  
ATOM   7360  CG2 VAL A 492      -0.620 -17.583  34.613  1.00  0.97           C  
ATOM   7361  H   VAL A 492      -0.849 -20.213  33.727  1.00  0.97           H  
ATOM   7362  HA  VAL A 492      -2.122 -17.991  32.353  1.00  0.97           H  
ATOM   7363  HB  VAL A 492       0.747 -18.165  33.241  1.00  0.97           H  
ATOM   7364 1HG1 VAL A 492       0.686 -15.737  33.233  1.00  0.97           H  
ATOM   7365 2HG1 VAL A 492       0.332 -16.409  31.650  1.00  0.97           H  
ATOM   7366 3HG1 VAL A 492      -0.984 -15.825  32.649  1.00  0.97           H  
ATOM   7367 1HG2 VAL A 492       0.087 -17.008  35.186  1.00  0.97           H  
ATOM   7368 2HG2 VAL A 492      -1.572 -17.104  34.632  1.00  0.97           H  
ATOM   7369 3HG2 VAL A 492      -0.687 -18.582  35.003  1.00  0.97           H  
ATOM   7370  N   MET A 493      -1.189 -18.203  30.095  1.00  1.02           N  
ATOM   7371  CA  MET A 493      -0.763 -18.468  28.751  1.00  1.02           C  
ATOM   7372  C   MET A 493       0.665 -18.052  28.446  1.00  1.02           C  
ATOM   7373  O   MET A 493       1.337 -18.676  27.626  1.00  1.02           O  
ATOM   7374  CB  MET A 493      -1.715 -17.757  27.859  1.00  1.02           C  
ATOM   7375  CG  MET A 493      -3.092 -18.239  28.044  1.00  1.02           C  
ATOM   7376  SD  MET A 493      -3.891 -17.535  29.503  1.00  1.02           S  
ATOM   7377  CE  MET A 493      -4.329 -15.934  28.875  1.00  1.02           C  
ATOM   7378  H   MET A 493      -2.091 -17.775  30.265  1.00  1.02           H  
ATOM   7379  HA  MET A 493      -0.842 -19.543  28.582  1.00  1.02           H  
ATOM   7380 1HB  MET A 493      -1.664 -16.679  28.013  1.00  1.02           H  
ATOM   7381 2HB  MET A 493      -1.424 -17.972  26.868  1.00  1.02           H  
ATOM   7382 1HG  MET A 493      -3.681 -17.978  27.195  1.00  1.02           H  
ATOM   7383 2HG  MET A 493      -3.074 -19.318  28.147  1.00  1.02           H  
ATOM   7384 1HE  MET A 493      -4.845 -15.371  29.649  1.00  1.02           H  
ATOM   7385 2HE  MET A 493      -3.432 -15.405  28.563  1.00  1.02           H  
ATOM   7386 3HE  MET A 493      -4.997 -16.057  28.020  1.00  1.02           H  
ATOM   7387  N   ASP A 494       1.108 -16.990  29.097  1.00  1.04           N  
ATOM   7388  CA  ASP A 494       2.415 -16.415  28.880  1.00  1.04           C  
ATOM   7389  C   ASP A 494       3.493 -16.707  29.952  1.00  1.04           C  
ATOM   7390  O   ASP A 494       4.590 -16.151  29.857  1.00  1.04           O  
ATOM   7391  CB  ASP A 494       2.212 -14.919  28.800  1.00  1.04           C  
ATOM   7392  CG  ASP A 494       1.341 -14.477  27.652  1.00  1.04           C  
ATOM   7393  OD1 ASP A 494       1.543 -14.911  26.552  1.00  1.04           O  
ATOM   7394  OD2 ASP A 494       0.420 -13.737  27.921  1.00  1.04           O  
ATOM   7395  H   ASP A 494       0.490 -16.567  29.771  1.00  1.04           H  
ATOM   7396  HA  ASP A 494       2.787 -16.786  27.924  1.00  1.04           H  
ATOM   7397 1HB  ASP A 494       1.718 -14.613  29.704  1.00  1.04           H  
ATOM   7398 2HB  ASP A 494       3.174 -14.420  28.737  1.00  1.04           H  
ATOM   7399  N   THR A 495       3.191 -17.506  30.997  1.00  1.00           N  
ATOM   7400  CA  THR A 495       4.211 -17.779  32.029  1.00  1.00           C  
ATOM   7401  C   THR A 495       4.199 -19.256  32.300  1.00  1.00           C  
ATOM   7402  O   THR A 495       5.140 -19.832  32.846  1.00  1.00           O  
ATOM   7403  CB  THR A 495       3.957 -17.066  33.378  1.00  1.00           C  
ATOM   7404  OG1 THR A 495       2.797 -17.604  33.997  1.00  1.00           O  
ATOM   7405  CG2 THR A 495       3.738 -15.572  33.166  1.00  1.00           C  
ATOM   7406  H   THR A 495       2.295 -17.991  31.042  1.00  1.00           H  
ATOM   7407  HA  THR A 495       5.196 -17.506  31.655  1.00  1.00           H  
ATOM   7408  HB  THR A 495       4.814 -17.213  34.035  1.00  1.00           H  
ATOM   7409  HG1 THR A 495       2.478 -16.983  34.660  1.00  1.00           H  
ATOM   7410 1HG2 THR A 495       3.559 -15.088  34.126  1.00  1.00           H  
ATOM   7411 2HG2 THR A 495       4.623 -15.138  32.699  1.00  1.00           H  
ATOM   7412 3HG2 THR A 495       2.885 -15.416  32.523  1.00  1.00           H  
ATOM   7413  N   TRP A 496       3.075 -19.841  31.935  1.00  0.93           N  
ATOM   7414  CA  TRP A 496       2.712 -21.225  32.151  1.00  0.93           C  
ATOM   7415  C   TRP A 496       2.560 -21.651  33.607  1.00  0.93           C  
ATOM   7416  O   TRP A 496       2.655 -22.842  33.914  1.00  0.93           O  
ATOM   7417  CB  TRP A 496       3.704 -22.120  31.443  1.00  0.93           C  
ATOM   7418  CG  TRP A 496       3.769 -21.798  29.987  1.00  0.93           C  
ATOM   7419  CD1 TRP A 496       2.723 -21.452  29.177  1.00  0.93           C  
ATOM   7420  CD2 TRP A 496       4.937 -21.800  29.151  1.00  0.93           C  
ATOM   7421  NE1 TRP A 496       3.168 -21.243  27.901  1.00  0.93           N  
ATOM   7422  CE2 TRP A 496       4.520 -21.456  27.865  1.00  0.93           C  
ATOM   7423  CE3 TRP A 496       6.280 -22.060  29.385  1.00  0.93           C  
ATOM   7424  CZ2 TRP A 496       5.409 -21.371  26.811  1.00  0.93           C  
ATOM   7425  CZ3 TRP A 496       7.165 -21.970  28.338  1.00  0.93           C  
ATOM   7426  CH2 TRP A 496       6.742 -21.638  27.080  1.00  0.93           C  
ATOM   7427  H   TRP A 496       2.369 -19.263  31.489  1.00  0.93           H  
ATOM   7428  HA  TRP A 496       1.745 -21.375  31.672  1.00  0.93           H  
ATOM   7429 1HB  TRP A 496       4.694 -22.021  31.874  1.00  0.93           H  
ATOM   7430 2HB  TRP A 496       3.404 -23.149  31.577  1.00  0.93           H  
ATOM   7431  HD1 TRP A 496       1.685 -21.352  29.501  1.00  0.93           H  
ATOM   7432  HE1 TRP A 496       2.587 -20.966  27.110  1.00  0.93           H  
ATOM   7433  HE3 TRP A 496       6.623 -22.318  30.376  1.00  0.93           H  
ATOM   7434  HZ2 TRP A 496       5.098 -21.100  25.805  1.00  0.93           H  
ATOM   7435  HZ3 TRP A 496       8.215 -22.169  28.538  1.00  0.93           H  
ATOM   7436  HH2 TRP A 496       7.472 -21.577  26.273  1.00  0.93           H  
ATOM   7437  N   MET A 497       2.255 -20.706  34.499  1.00  0.83           N  
ATOM   7438  CA  MET A 497       1.911 -21.093  35.868  1.00  0.83           C  
ATOM   7439  C   MET A 497       0.522 -21.735  35.828  1.00  0.83           C  
ATOM   7440  O   MET A 497      -0.318 -21.319  35.035  1.00  0.83           O  
ATOM   7441  CB  MET A 497       1.906 -19.879  36.798  1.00  0.83           C  
ATOM   7442  CG  MET A 497       3.267 -19.236  37.024  1.00  0.83           C  
ATOM   7443  SD  MET A 497       3.208 -17.841  38.190  1.00  0.83           S  
ATOM   7444  CE  MET A 497       2.375 -16.574  37.239  1.00  0.83           C  
ATOM   7445  H   MET A 497       2.286 -19.717  34.229  1.00  0.83           H  
ATOM   7446  HA  MET A 497       2.626 -21.832  36.229  1.00  0.83           H  
ATOM   7447 1HB  MET A 497       1.250 -19.119  36.391  1.00  0.83           H  
ATOM   7448 2HB  MET A 497       1.501 -20.172  37.770  1.00  0.83           H  
ATOM   7449 1HG  MET A 497       3.954 -19.983  37.417  1.00  0.83           H  
ATOM   7450 2HG  MET A 497       3.667 -18.882  36.076  1.00  0.83           H  
ATOM   7451 1HE  MET A 497       2.271 -15.669  37.820  1.00  0.83           H  
ATOM   7452 2HE  MET A 497       2.952 -16.351  36.355  1.00  0.83           H  
ATOM   7453 3HE  MET A 497       1.395 -16.922  36.965  1.00  0.83           H  
ATOM   7454  N   ILE A 498       0.229 -22.709  36.683  1.00  0.74           N  
ATOM   7455  CA  ILE A 498      -1.133 -23.259  36.654  1.00  0.74           C  
ATOM   7456  C   ILE A 498      -2.112 -22.290  37.259  1.00  0.74           C  
ATOM   7457  O   ILE A 498      -1.896 -21.831  38.374  1.00  0.74           O  
ATOM   7458  CB  ILE A 498      -1.272 -24.550  37.483  1.00  0.74           C  
ATOM   7459  CG1 ILE A 498      -0.432 -25.619  36.931  1.00  0.74           C  
ATOM   7460  CG2 ILE A 498      -2.763 -25.016  37.529  1.00  0.74           C  
ATOM   7461  CD1 ILE A 498      -0.364 -26.795  37.847  1.00  0.74           C  
ATOM   7462  H   ILE A 498       0.918 -23.063  37.331  1.00  0.74           H  
ATOM   7463  HA  ILE A 498      -1.416 -23.451  35.619  1.00  0.74           H  
ATOM   7464  HB  ILE A 498      -0.933 -24.359  38.500  1.00  0.74           H  
ATOM   7465 1HG1 ILE A 498      -0.847 -25.934  35.976  1.00  0.74           H  
ATOM   7466 2HG1 ILE A 498       0.582 -25.247  36.769  1.00  0.74           H  
ATOM   7467 1HG2 ILE A 498      -2.850 -25.921  38.129  1.00  0.74           H  
ATOM   7468 2HG2 ILE A 498      -3.389 -24.240  37.975  1.00  0.74           H  
ATOM   7469 3HG2 ILE A 498      -3.116 -25.221  36.518  1.00  0.74           H  
ATOM   7470 1HD1 ILE A 498       0.245 -27.532  37.407  1.00  0.74           H  
ATOM   7471 2HD1 ILE A 498       0.065 -26.497  38.802  1.00  0.74           H  
ATOM   7472 3HD1 ILE A 498      -1.359 -27.191  38.001  1.00  0.74           H  
ATOM   7473  N   LYS A 499      -3.175 -21.977  36.534  1.00  0.68           N  
ATOM   7474  CA  LYS A 499      -4.188 -21.093  37.068  1.00  0.68           C  
ATOM   7475  C   LYS A 499      -5.559 -21.702  36.809  1.00  0.68           C  
ATOM   7476  O   LYS A 499      -5.762 -22.317  35.769  1.00  0.68           O  
ATOM   7477  CB  LYS A 499      -4.075 -19.715  36.461  1.00  0.68           C  
ATOM   7478  CG  LYS A 499      -2.792 -19.033  36.748  1.00  0.68           C  
ATOM   7479  CD  LYS A 499      -2.689 -18.607  38.187  1.00  0.68           C  
ATOM   7480  CE  LYS A 499      -1.360 -17.937  38.509  1.00  0.68           C  
ATOM   7481  NZ  LYS A 499      -1.374 -17.335  39.878  1.00  0.68           N  
ATOM   7482  H   LYS A 499      -3.288 -22.366  35.609  1.00  0.68           H  
ATOM   7483  HA  LYS A 499      -4.015 -20.994  38.130  1.00  0.68           H  
ATOM   7484 1HB  LYS A 499      -4.209 -19.764  35.376  1.00  0.68           H  
ATOM   7485 2HB  LYS A 499      -4.852 -19.104  36.877  1.00  0.68           H  
ATOM   7486 1HG  LYS A 499      -1.950 -19.648  36.475  1.00  0.68           H  
ATOM   7487 2HG  LYS A 499      -2.799 -18.139  36.163  1.00  0.68           H  
ATOM   7488 1HD  LYS A 499      -3.457 -17.913  38.389  1.00  0.68           H  
ATOM   7489 2HD  LYS A 499      -2.823 -19.465  38.851  1.00  0.68           H  
ATOM   7490 1HE  LYS A 499      -0.580 -18.694  38.471  1.00  0.68           H  
ATOM   7491 2HE  LYS A 499      -1.135 -17.163  37.784  1.00  0.68           H  
ATOM   7492 1HZ  LYS A 499      -0.469 -16.896  40.072  1.00  0.68           H  
ATOM   7493 2HZ  LYS A 499      -2.065 -16.619  39.924  1.00  0.68           H  
ATOM   7494 3HZ  LYS A 499      -1.601 -18.042  40.612  1.00  0.68           H  
ATOM   7495  N   PRO A 500      -6.503 -21.554  37.736  1.00  0.63           N  
ATOM   7496  CA  PRO A 500      -6.481 -20.892  39.037  1.00  0.63           C  
ATOM   7497  C   PRO A 500      -5.631 -21.680  40.020  1.00  0.63           C  
ATOM   7498  O   PRO A 500      -5.242 -22.805  39.718  1.00  0.63           O  
ATOM   7499  CB  PRO A 500      -7.957 -20.891  39.435  1.00  0.63           C  
ATOM   7500  CG  PRO A 500      -8.545 -22.090  38.711  1.00  0.63           C  
ATOM   7501  CD  PRO A 500      -7.795 -22.155  37.400  1.00  0.63           C  
ATOM   7502  HA  PRO A 500      -6.103 -19.868  38.922  1.00  0.63           H  
ATOM   7503 1HB  PRO A 500      -8.044 -20.976  40.536  1.00  0.63           H  
ATOM   7504 2HB  PRO A 500      -8.423 -19.937  39.151  1.00  0.63           H  
ATOM   7505 1HG  PRO A 500      -8.426 -23.006  39.318  1.00  0.63           H  
ATOM   7506 2HG  PRO A 500      -9.619 -21.960  38.554  1.00  0.63           H  
ATOM   7507 1HD  PRO A 500      -7.662 -23.204  37.076  1.00  0.63           H  
ATOM   7508 2HD  PRO A 500      -8.303 -21.553  36.626  1.00  0.63           H  
ATOM   7509  N   ASP A 501      -5.314 -21.087  41.162  1.00  0.61           N  
ATOM   7510  CA  ASP A 501      -4.558 -21.759  42.204  1.00  0.61           C  
ATOM   7511  C   ASP A 501      -5.502 -22.552  43.099  1.00  0.61           C  
ATOM   7512  O   ASP A 501      -5.251 -23.718  43.418  1.00  0.61           O  
ATOM   7513  CB  ASP A 501      -3.788 -20.710  43.022  1.00  0.61           C  
ATOM   7514  CG  ASP A 501      -2.609 -20.044  42.256  1.00  0.61           C  
ATOM   7515  OD1 ASP A 501      -1.641 -20.729  41.937  1.00  0.61           O  
ATOM   7516  OD2 ASP A 501      -2.679 -18.833  42.006  1.00  0.61           O  
ATOM   7517  H   ASP A 501      -5.673 -20.162  41.364  1.00  0.61           H  
ATOM   7518  HA  ASP A 501      -3.851 -22.449  41.741  1.00  0.61           H  
ATOM   7519 1HB  ASP A 501      -4.491 -19.923  43.306  1.00  0.61           H  
ATOM   7520 2HB  ASP A 501      -3.434 -21.128  43.932  1.00  0.61           H  
ATOM   7521  N   VAL A 502      -6.626 -21.943  43.444  1.00  0.61           N  
ATOM   7522  CA  VAL A 502      -7.599 -22.609  44.300  1.00  0.61           C  
ATOM   7523  C   VAL A 502      -8.969 -22.528  43.679  1.00  0.61           C  
ATOM   7524  O   VAL A 502      -9.284 -21.564  42.973  1.00  0.61           O  
ATOM   7525  CB  VAL A 502      -7.713 -21.929  45.676  1.00  0.61           C  
ATOM   7526  CG1 VAL A 502      -6.423 -21.963  46.447  1.00  0.61           C  
ATOM   7527  CG2 VAL A 502      -8.143 -20.555  45.448  1.00  0.61           C  
ATOM   7528  H   VAL A 502      -6.794 -20.991  43.115  1.00  0.61           H  
ATOM   7529  HA  VAL A 502      -7.325 -23.657  44.423  1.00  0.61           H  
ATOM   7530  HB  VAL A 502      -8.456 -22.448  46.267  1.00  0.61           H  
ATOM   7531 1HG1 VAL A 502      -6.563 -21.468  47.404  1.00  0.61           H  
ATOM   7532 2HG1 VAL A 502      -6.153 -22.995  46.614  1.00  0.61           H  
ATOM   7533 3HG1 VAL A 502      -5.639 -21.454  45.892  1.00  0.61           H  
ATOM   7534 1HG2 VAL A 502      -8.255 -20.049  46.395  1.00  0.61           H  
ATOM   7535 2HG2 VAL A 502      -7.400 -20.049  44.842  1.00  0.61           H  
ATOM   7536 3HG2 VAL A 502      -9.094 -20.567  44.922  1.00  0.61           H  
ATOM   7537  N   SER A 503      -9.812 -23.477  44.023  1.00  0.63           N  
ATOM   7538  CA  SER A 503     -11.187 -23.387  43.616  1.00  0.63           C  
ATOM   7539  C   SER A 503     -12.044 -23.158  44.864  1.00  0.63           C  
ATOM   7540  O   SER A 503     -11.735 -23.653  45.960  1.00  0.63           O  
ATOM   7541  CB  SER A 503     -11.567 -24.630  42.853  1.00  0.63           C  
ATOM   7542  OG  SER A 503     -10.814 -24.742  41.677  1.00  0.63           O  
ATOM   7543  H   SER A 503      -9.501 -24.297  44.551  1.00  0.63           H  
ATOM   7544  HA  SER A 503     -11.317 -22.528  42.957  1.00  0.63           H  
ATOM   7545 1HB  SER A 503     -11.436 -25.515  43.466  1.00  0.63           H  
ATOM   7546 2HB  SER A 503     -12.574 -24.561  42.595  1.00  0.63           H  
ATOM   7547  HG  SER A 503      -9.953 -25.145  41.930  1.00  0.63           H  
ATOM   7548  N   ALA A 504     -13.130 -22.422  44.702  1.00  0.67           N  
ATOM   7549  CA  ALA A 504     -14.005 -22.141  45.830  1.00  0.67           C  
ATOM   7550  C   ALA A 504     -15.442 -22.020  45.343  1.00  0.67           C  
ATOM   7551  O   ALA A 504     -15.654 -21.793  44.152  1.00  0.67           O  
ATOM   7552  CB  ALA A 504     -13.530 -20.870  46.518  1.00  0.67           C  
ATOM   7553  H   ALA A 504     -13.319 -22.004  43.786  1.00  0.67           H  
ATOM   7554  HA  ALA A 504     -13.934 -22.976  46.519  1.00  0.67           H  
ATOM   7555 1HB  ALA A 504     -14.115 -20.622  47.375  1.00  0.67           H  
ATOM   7556 2HB  ALA A 504     -12.510 -21.032  46.827  1.00  0.67           H  
ATOM   7557 3HB  ALA A 504     -13.576 -20.042  45.815  1.00  0.67           H  
ATOM   7558  N   PRO A 505     -16.451 -22.160  46.212  1.00  0.74           N  
ATOM   7559  CA  PRO A 505     -17.836 -22.076  45.850  1.00  0.74           C  
ATOM   7560  C   PRO A 505     -18.108 -20.789  45.107  1.00  0.74           C  
ATOM   7561  O   PRO A 505     -17.707 -19.721  45.546  1.00  0.74           O  
ATOM   7562  CB  PRO A 505     -18.508 -22.049  47.228  1.00  0.74           C  
ATOM   7563  CG  PRO A 505     -17.619 -22.771  48.104  1.00  0.74           C  
ATOM   7564  CD  PRO A 505     -16.239 -22.390  47.657  1.00  0.74           C  
ATOM   7565  HA  PRO A 505     -18.130 -22.958  45.262  1.00  0.74           H  
ATOM   7566 1HB  PRO A 505     -18.672 -21.018  47.550  1.00  0.74           H  
ATOM   7567 2HB  PRO A 505     -19.473 -22.538  47.181  1.00  0.74           H  
ATOM   7568 1HG  PRO A 505     -17.831 -22.521  49.156  1.00  0.74           H  
ATOM   7569 2HG  PRO A 505     -17.855 -23.797  47.970  1.00  0.74           H  
ATOM   7570 1HD  PRO A 505     -15.974 -21.466  48.154  1.00  0.74           H  
ATOM   7571 2HD  PRO A 505     -15.552 -23.210  47.879  1.00  0.74           H  
ATOM   7572  N   GLY A 506     -18.866 -20.883  44.029  1.00  0.82           N  
ATOM   7573  CA  GLY A 506     -19.205 -19.701  43.260  1.00  0.82           C  
ATOM   7574  C   GLY A 506     -20.406 -19.993  42.383  1.00  0.82           C  
ATOM   7575  O   GLY A 506     -20.677 -19.288  41.413  1.00  0.82           O  
ATOM   7576  H   GLY A 506     -19.153 -21.798  43.690  1.00  0.82           H  
ATOM   7577 1HA  GLY A 506     -19.428 -18.887  43.939  1.00  0.82           H  
ATOM   7578 2HA  GLY A 506     -18.360 -19.387  42.654  1.00  0.82           H  
ATOM   7579  N   VAL A 507     -21.092 -21.084  42.693  1.00  0.90           N  
ATOM   7580  CA  VAL A 507     -22.291 -21.466  41.954  1.00  0.90           C  
ATOM   7581  C   VAL A 507     -23.433 -21.818  42.911  1.00  0.90           C  
ATOM   7582  O   VAL A 507     -23.242 -22.610  43.836  1.00  0.90           O  
ATOM   7583  CB  VAL A 507     -22.012 -22.674  41.047  1.00  0.90           C  
ATOM   7584  CG1 VAL A 507     -23.232 -23.025  40.284  1.00  0.90           C  
ATOM   7585  CG2 VAL A 507     -20.833 -22.437  40.149  1.00  0.90           C  
ATOM   7586  H   VAL A 507     -20.778 -21.648  43.472  1.00  0.90           H  
ATOM   7587  HA  VAL A 507     -22.610 -20.626  41.341  1.00  0.90           H  
ATOM   7588  HB  VAL A 507     -21.807 -23.473  41.638  1.00  0.90           H  
ATOM   7589 1HG1 VAL A 507     -23.044 -23.898  39.670  1.00  0.90           H  
ATOM   7590 2HG1 VAL A 507     -24.008 -23.236  40.962  1.00  0.90           H  
ATOM   7591 3HG1 VAL A 507     -23.521 -22.206  39.666  1.00  0.90           H  
ATOM   7592 1HG2 VAL A 507     -20.671 -23.335  39.559  1.00  0.90           H  
ATOM   7593 2HG2 VAL A 507     -21.005 -21.612  39.500  1.00  0.90           H  
ATOM   7594 3HG2 VAL A 507     -19.949 -22.237  40.742  1.00  0.90           H  
ATOM   7595  N   ASN A 508     -24.628 -21.270  42.653  1.00  0.97           N  
ATOM   7596  CA  ASN A 508     -25.846 -21.497  43.448  1.00  0.97           C  
ATOM   7597  C   ASN A 508     -25.666 -21.115  44.918  1.00  0.97           C  
ATOM   7598  O   ASN A 508     -26.057 -21.876  45.806  1.00  0.97           O  
ATOM   7599  CB  ASN A 508     -26.279 -22.962  43.412  1.00  0.97           C  
ATOM   7600  CG  ASN A 508     -26.503 -23.512  42.044  1.00  0.97           C  
ATOM   7601  OD1 ASN A 508     -25.927 -24.569  41.721  1.00  0.97           O  
ATOM   7602  ND2 ASN A 508     -27.257 -22.839  41.234  1.00  0.97           N  
ATOM   7603  H   ASN A 508     -24.689 -20.621  41.877  1.00  0.97           H  
ATOM   7604  HA  ASN A 508     -26.642 -20.870  43.041  1.00  0.97           H  
ATOM   7605 1HB  ASN A 508     -25.531 -23.575  43.911  1.00  0.97           H  
ATOM   7606 2HB  ASN A 508     -27.205 -23.067  43.979  1.00  0.97           H  
ATOM   7607 1HD2 ASN A 508     -27.388 -23.169  40.300  1.00  0.97           H  
ATOM   7608 2HD2 ASN A 508     -27.686 -21.983  41.533  1.00  0.97           H  
ATOM   7609  N   ILE A 509     -25.070 -19.950  45.184  1.00  1.01           N  
ATOM   7610  CA  ILE A 509     -24.831 -19.585  46.589  1.00  1.01           C  
ATOM   7611  C   ILE A 509     -25.593 -18.378  47.054  1.00  1.01           C  
ATOM   7612  O   ILE A 509     -25.581 -17.334  46.402  1.00  1.01           O  
ATOM   7613  CB  ILE A 509     -23.361 -19.330  46.842  1.00  1.01           C  
ATOM   7614  CG1 ILE A 509     -22.675 -20.533  46.466  1.00  1.01           C  
ATOM   7615  CG2 ILE A 509     -23.101 -18.971  48.320  1.00  1.01           C  
ATOM   7616  CD1 ILE A 509     -21.280 -20.432  46.413  1.00  1.01           C  
ATOM   7617  H   ILE A 509     -24.797 -19.343  44.407  1.00  1.01           H  
ATOM   7618  HA  ILE A 509     -25.131 -20.423  47.217  1.00  1.01           H  
ATOM   7619  HB  ILE A 509     -23.022 -18.548  46.248  1.00  1.01           H  
ATOM   7620 1HG1 ILE A 509     -22.961 -21.302  47.137  1.00  1.01           H  
ATOM   7621 2HG1 ILE A 509     -22.991 -20.798  45.487  1.00  1.01           H  
ATOM   7622 1HG2 ILE A 509     -22.042 -18.819  48.475  1.00  1.01           H  
ATOM   7623 2HG2 ILE A 509     -23.629 -18.056  48.584  1.00  1.01           H  
ATOM   7624 3HG2 ILE A 509     -23.444 -19.784  48.963  1.00  1.01           H  
ATOM   7625 1HD1 ILE A 509     -20.918 -21.381  46.081  1.00  1.01           H  
ATOM   7626 2HD1 ILE A 509     -20.989 -19.671  45.712  1.00  1.01           H  
ATOM   7627 3HD1 ILE A 509     -20.897 -20.193  47.394  1.00  1.01           H  
ATOM   7628  N   VAL A 510     -26.274 -18.539  48.186  1.00  1.04           N  
ATOM   7629  CA  VAL A 510     -27.062 -17.476  48.780  1.00  1.04           C  
ATOM   7630  C   VAL A 510     -26.225 -16.526  49.600  1.00  1.04           C  
ATOM   7631  O   VAL A 510     -25.502 -16.968  50.481  1.00  1.04           O  
ATOM   7632  CB  VAL A 510     -28.144 -18.062  49.703  1.00  1.04           C  
ATOM   7633  CG1 VAL A 510     -28.920 -16.930  50.414  1.00  1.04           C  
ATOM   7634  CG2 VAL A 510     -29.074 -18.915  48.886  1.00  1.04           C  
ATOM   7635  H   VAL A 510     -26.233 -19.433  48.657  1.00  1.04           H  
ATOM   7636  HA  VAL A 510     -27.546 -16.941  47.991  1.00  1.04           H  
ATOM   7637  HB  VAL A 510     -27.670 -18.666  50.467  1.00  1.04           H  
ATOM   7638 1HG1 VAL A 510     -29.679 -17.360  51.071  1.00  1.04           H  
ATOM   7639 2HG1 VAL A 510     -28.235 -16.329  51.009  1.00  1.04           H  
ATOM   7640 3HG1 VAL A 510     -29.408 -16.296  49.673  1.00  1.04           H  
ATOM   7641 1HG2 VAL A 510     -29.836 -19.345  49.538  1.00  1.04           H  
ATOM   7642 2HG2 VAL A 510     -29.551 -18.296  48.125  1.00  1.04           H  
ATOM   7643 3HG2 VAL A 510     -28.508 -19.716  48.409  1.00  1.04           H  
ATOM   7644  N   SER A 511     -26.333 -15.232  49.330  1.00  1.07           N  
ATOM   7645  CA  SER A 511     -25.608 -14.254  50.135  1.00  1.07           C  
ATOM   7646  C   SER A 511     -26.388 -12.978  50.231  1.00  1.07           C  
ATOM   7647  O   SER A 511     -27.508 -12.903  49.746  1.00  1.07           O  
ATOM   7648  CB  SER A 511     -24.267 -13.907  49.562  1.00  1.07           C  
ATOM   7649  OG  SER A 511     -23.505 -13.209  50.492  1.00  1.07           O  
ATOM   7650  H   SER A 511     -26.914 -14.956  48.539  1.00  1.07           H  
ATOM   7651  HA  SER A 511     -25.484 -14.650  51.135  1.00  1.07           H  
ATOM   7652 1HB  SER A 511     -23.743 -14.781  49.189  1.00  1.07           H  
ATOM   7653 2HB  SER A 511     -24.443 -13.255  48.757  1.00  1.07           H  
ATOM   7654  HG  SER A 511     -22.867 -12.692  49.960  1.00  1.07           H  
ATOM   7655  N   THR A 512     -25.777 -11.957  50.817  1.00  1.13           N  
ATOM   7656  CA  THR A 512     -26.461 -10.686  51.006  1.00  1.13           C  
ATOM   7657  C   THR A 512     -26.696  -9.996  49.674  1.00  1.13           C  
ATOM   7658  O   THR A 512     -25.798  -9.947  48.840  1.00  1.13           O  
ATOM   7659  CB  THR A 512     -25.594  -9.786  51.911  1.00  1.13           C  
ATOM   7660  OG1 THR A 512     -24.301  -9.656  51.325  1.00  1.13           O  
ATOM   7661  CG2 THR A 512     -25.439 -10.397  53.292  1.00  1.13           C  
ATOM   7662  H   THR A 512     -24.830 -12.100  51.137  1.00  1.13           H  
ATOM   7663  HA  THR A 512     -27.426 -10.846  51.469  1.00  1.13           H  
ATOM   7664  HB  THR A 512     -26.050  -8.807  51.986  1.00  1.13           H  
ATOM   7665  HG1 THR A 512     -23.860  -8.878  51.688  1.00  1.13           H  
ATOM   7666 1HG2 THR A 512     -24.822  -9.754  53.913  1.00  1.13           H  
ATOM   7667 2HG2 THR A 512     -26.407 -10.499  53.740  1.00  1.13           H  
ATOM   7668 3HG2 THR A 512     -24.973 -11.377  53.214  1.00  1.13           H  
ATOM   7669  N   ILE A 513     -27.887  -9.428  49.520  1.00  1.24           N  
ATOM   7670  CA  ILE A 513     -28.305  -8.642  48.365  1.00  1.24           C  
ATOM   7671  C   ILE A 513     -28.794  -7.312  48.955  1.00  1.24           C  
ATOM   7672  O   ILE A 513     -29.500  -7.343  49.952  1.00  1.24           O  
ATOM   7673  CB  ILE A 513     -29.405  -9.411  47.574  1.00  1.24           C  
ATOM   7674  CG1 ILE A 513     -28.867 -10.763  47.129  1.00  1.24           C  
ATOM   7675  CG2 ILE A 513     -29.898  -8.674  46.363  1.00  1.24           C  
ATOM   7676  CD1 ILE A 513     -27.741 -10.698  46.143  1.00  1.24           C  
ATOM   7677  H   ILE A 513     -28.572  -9.562  50.263  1.00  1.24           H  
ATOM   7678  HA  ILE A 513     -27.450  -8.484  47.717  1.00  1.24           H  
ATOM   7679  HB  ILE A 513     -30.237  -9.595  48.233  1.00  1.24           H  
ATOM   7680 1HG1 ILE A 513     -28.509 -11.297  47.984  1.00  1.24           H  
ATOM   7681 2HG1 ILE A 513     -29.682 -11.328  46.677  1.00  1.24           H  
ATOM   7682 1HG2 ILE A 513     -30.647  -9.258  45.851  1.00  1.24           H  
ATOM   7683 2HG2 ILE A 513     -30.329  -7.716  46.661  1.00  1.24           H  
ATOM   7684 3HG2 ILE A 513     -29.085  -8.520  45.684  1.00  1.24           H  
ATOM   7685 1HD1 ILE A 513     -27.425 -11.708  45.891  1.00  1.24           H  
ATOM   7686 2HD1 ILE A 513     -28.076 -10.185  45.244  1.00  1.24           H  
ATOM   7687 3HD1 ILE A 513     -26.900 -10.157  46.567  1.00  1.24           H  
ATOM   7688  N   PRO A 514     -28.462  -6.144  48.396  1.00  1.43           N  
ATOM   7689  CA  PRO A 514     -28.826  -4.865  48.951  1.00  1.43           C  
ATOM   7690  C   PRO A 514     -30.326  -4.703  48.857  1.00  1.43           C  
ATOM   7691  O   PRO A 514     -30.957  -5.262  47.955  1.00  1.43           O  
ATOM   7692  CB  PRO A 514     -28.078  -3.892  48.053  1.00  1.43           C  
ATOM   7693  CG  PRO A 514     -27.913  -4.610  46.759  1.00  1.43           C  
ATOM   7694  CD  PRO A 514     -27.795  -6.062  47.122  1.00  1.43           C  
ATOM   7695  HA  PRO A 514     -28.482  -4.789  49.989  1.00  1.43           H  
ATOM   7696 1HB  PRO A 514     -28.653  -2.975  47.966  1.00  1.43           H  
ATOM   7697 2HB  PRO A 514     -27.119  -3.620  48.507  1.00  1.43           H  
ATOM   7698 1HG  PRO A 514     -28.766  -4.402  46.099  1.00  1.43           H  
ATOM   7699 2HG  PRO A 514     -27.016  -4.224  46.240  1.00  1.43           H  
ATOM   7700 1HD  PRO A 514     -28.335  -6.576  46.400  1.00  1.43           H  
ATOM   7701 2HD  PRO A 514     -26.782  -6.382  47.167  1.00  1.43           H  
ATOM   7702  N   THR A 515     -30.895  -3.931  49.776  1.00  1.72           N  
ATOM   7703  CA  THR A 515     -32.338  -3.712  49.700  1.00  1.72           C  
ATOM   7704  C   THR A 515     -32.721  -2.289  49.363  1.00  1.72           C  
ATOM   7705  O   THR A 515     -32.660  -1.390  50.198  1.00  1.72           O  
ATOM   7706  CB  THR A 515     -33.080  -4.119  50.990  1.00  1.72           C  
ATOM   7707  OG1 THR A 515     -32.920  -5.543  51.250  1.00  1.72           O  
ATOM   7708  CG2 THR A 515     -34.538  -3.786  50.809  1.00  1.72           C  
ATOM   7709  H   THR A 515     -30.300  -3.470  50.477  1.00  1.72           H  
ATOM   7710  HA  THR A 515     -32.733  -4.342  48.908  1.00  1.72           H  
ATOM   7711  HB  THR A 515     -32.697  -3.561  51.841  1.00  1.72           H  
ATOM   7712  HG1 THR A 515     -33.821  -5.912  51.478  1.00  1.72           H  
ATOM   7713 1HG2 THR A 515     -35.084  -4.048  51.681  1.00  1.72           H  
ATOM   7714 2HG2 THR A 515     -34.656  -2.724  50.625  1.00  1.72           H  
ATOM   7715 3HG2 THR A 515     -34.916  -4.349  49.963  1.00  1.72           H  
ATOM   7716  N   HIS A 516     -33.185  -2.101  48.124  1.00  2.08           N  
ATOM   7717  CA  HIS A 516     -33.578  -0.790  47.613  1.00  2.08           C  
ATOM   7718  C   HIS A 516     -35.081  -0.853  47.353  1.00  2.08           C  
ATOM   7719  O   HIS A 516     -35.658  -0.056  46.615  1.00  2.08           O  
ATOM   7720  CB  HIS A 516     -32.800  -0.450  46.327  1.00  2.08           C  
ATOM   7721  CG  HIS A 516     -31.294  -0.435  46.537  1.00  2.08           C  
ATOM   7722  ND1 HIS A 516     -30.384  -0.496  45.495  1.00  2.08           N  
ATOM   7723  CD2 HIS A 516     -30.561  -0.395  47.670  1.00  2.08           C  
ATOM   7724  CE1 HIS A 516     -29.146  -0.539  46.007  1.00  2.08           C  
ATOM   7725  NE2 HIS A 516     -29.253  -0.469  47.320  1.00  2.08           N  
ATOM   7726  H   HIS A 516     -33.223  -2.899  47.501  1.00  2.08           H  
ATOM   7727  HA  HIS A 516     -33.390  -0.013  48.353  1.00  2.08           H  
ATOM   7728 1HB  HIS A 516     -33.034  -1.180  45.552  1.00  2.08           H  
ATOM   7729 2HB  HIS A 516     -33.108   0.530  45.959  1.00  2.08           H  
ATOM   7730  HD2 HIS A 516     -30.920  -0.340  48.689  1.00  2.08           H  
ATOM   7731  HE1 HIS A 516     -28.211  -0.606  45.439  1.00  2.08           H  
ATOM   7732  HE2 HIS A 516     -28.515  -0.486  48.040  1.00  2.08           H  
ATOM   7733  N   ASP A 517     -35.687  -1.854  47.980  1.00  2.48           N  
ATOM   7734  CA  ASP A 517     -37.103  -2.164  47.932  1.00  2.48           C  
ATOM   7735  C   ASP A 517     -37.536  -2.809  49.250  1.00  2.48           C  
ATOM   7736  O   ASP A 517     -37.304  -4.005  49.424  1.00  2.48           O  
ATOM   7737  CB  ASP A 517     -37.434  -3.116  46.779  1.00  2.48           C  
ATOM   7738  CG  ASP A 517     -38.957  -3.437  46.648  1.00  2.48           C  
ATOM   7739  OD1 ASP A 517     -39.707  -3.230  47.600  1.00  2.48           O  
ATOM   7740  OD2 ASP A 517     -39.344  -3.898  45.599  1.00  2.48           O  
ATOM   7741  H   ASP A 517     -35.102  -2.435  48.563  1.00  2.48           H  
ATOM   7742  HA  ASP A 517     -37.624  -1.239  47.742  1.00  2.48           H  
ATOM   7743 1HB  ASP A 517     -37.091  -2.677  45.838  1.00  2.48           H  
ATOM   7744 2HB  ASP A 517     -36.896  -4.056  46.918  1.00  2.48           H  
ATOM   7745  N   PRO A 518     -38.270  -2.085  50.127  1.00  2.80           N  
ATOM   7746  CA  PRO A 518     -38.627  -2.454  51.485  1.00  2.80           C  
ATOM   7747  C   PRO A 518     -39.489  -3.696  51.521  1.00  2.80           C  
ATOM   7748  O   PRO A 518     -39.686  -4.278  52.584  1.00  2.80           O  
ATOM   7749  CB  PRO A 518     -39.385  -1.226  51.997  1.00  2.80           C  
ATOM   7750  CG  PRO A 518     -39.934  -0.572  50.763  1.00  2.80           C  
ATOM   7751  CD  PRO A 518     -38.899  -0.816  49.689  1.00  2.80           C  
ATOM   7752  HA  PRO A 518     -37.706  -2.615  52.062  1.00  2.80           H  
ATOM   7753 1HB  PRO A 518     -40.175  -1.544  52.695  1.00  2.80           H  
ATOM   7754 2HB  PRO A 518     -38.705  -0.573  52.561  1.00  2.80           H  
ATOM   7755 1HG  PRO A 518     -40.908  -1.021  50.508  1.00  2.80           H  
ATOM   7756 2HG  PRO A 518     -40.117   0.496  50.946  1.00  2.80           H  
ATOM   7757 1HD  PRO A 518     -39.457  -0.953  48.745  1.00  2.80           H  
ATOM   7758 2HD  PRO A 518     -38.161   0.003  49.646  1.00  2.80           H  
ATOM   7759  N   ALA A 519     -40.053  -4.094  50.372  1.00  2.94           N  
ATOM   7760  CA  ALA A 519     -40.823  -5.324  50.309  1.00  2.94           C  
ATOM   7761  C   ALA A 519     -39.966  -6.480  50.828  1.00  2.94           C  
ATOM   7762  O   ALA A 519     -40.466  -7.394  51.499  1.00  2.94           O  
ATOM   7763  CB  ALA A 519     -41.261  -5.606  48.888  1.00  2.94           C  
ATOM   7764  H   ALA A 519     -39.902  -3.591  49.485  1.00  2.94           H  
ATOM   7765  HA  ALA A 519     -41.695  -5.219  50.953  1.00  2.94           H  
ATOM   7766 1HB  ALA A 519     -41.834  -6.528  48.858  1.00  2.94           H  
ATOM   7767 2HB  ALA A 519     -41.866  -4.781  48.521  1.00  2.94           H  
ATOM   7768 3HB  ALA A 519     -40.373  -5.710  48.257  1.00  2.94           H  
ATOM   7769  N   ASP A 520     -38.660  -6.422  50.498  1.00  2.86           N  
ATOM   7770  CA  ASP A 520     -37.671  -7.416  50.881  1.00  2.86           C  
ATOM   7771  C   ASP A 520     -36.585  -6.731  51.762  1.00  2.86           C  
ATOM   7772  O   ASP A 520     -35.452  -6.561  51.297  1.00  2.86           O  
ATOM   7773  CB  ASP A 520     -37.019  -8.012  49.610  1.00  2.86           C  
ATOM   7774  CG  ASP A 520     -38.031  -8.797  48.677  1.00  2.86           C  
ATOM   7775  OD1 ASP A 520     -39.135  -9.026  49.094  1.00  2.86           O  
ATOM   7776  OD2 ASP A 520     -37.661  -9.194  47.564  1.00  2.86           O  
ATOM   7777  H   ASP A 520     -38.335  -5.603  49.979  1.00  2.86           H  
ATOM   7778  HA  ASP A 520     -38.162  -8.222  51.413  1.00  2.86           H  
ATOM   7779 1HB  ASP A 520     -36.568  -7.205  49.030  1.00  2.86           H  
ATOM   7780 2HB  ASP A 520     -36.218  -8.691  49.905  1.00  2.86           H  
ATOM   7781  N   PRO A 521     -36.870  -6.424  53.062  1.00  2.62           N  
ATOM   7782  CA  PRO A 521     -36.061  -5.623  53.991  1.00  2.62           C  
ATOM   7783  C   PRO A 521     -34.702  -6.235  54.303  1.00  2.62           C  
ATOM   7784  O   PRO A 521     -33.776  -5.544  54.732  1.00  2.62           O  
ATOM   7785  CB  PRO A 521     -36.942  -5.569  55.242  1.00  2.62           C  
ATOM   7786  CG  PRO A 521     -37.829  -6.774  55.149  1.00  2.62           C  
ATOM   7787  CD  PRO A 521     -38.077  -6.980  53.693  1.00  2.62           C  
ATOM   7788  HA  PRO A 521     -35.948  -4.609  53.595  1.00  2.62           H  
ATOM   7789 1HB  PRO A 521     -36.310  -5.576  56.143  1.00  2.62           H  
ATOM   7790 2HB  PRO A 521     -37.512  -4.627  55.254  1.00  2.62           H  
ATOM   7791 1HG  PRO A 521     -37.361  -7.630  55.606  1.00  2.62           H  
ATOM   7792 2HG  PRO A 521     -38.759  -6.594  55.706  1.00  2.62           H  
ATOM   7793 1HD  PRO A 521     -38.171  -8.050  53.524  1.00  2.62           H  
ATOM   7794 2HD  PRO A 521     -38.963  -6.437  53.395  1.00  2.62           H  
ATOM   7795  N   TYR A 522     -34.597  -7.534  54.085  1.00  2.31           N  
ATOM   7796  CA  TYR A 522     -33.387  -8.287  54.316  1.00  2.31           C  
ATOM   7797  C   TYR A 522     -33.107  -9.081  53.064  1.00  2.31           C  
ATOM   7798  O   TYR A 522     -33.388 -10.274  53.010  1.00  2.31           O  
ATOM   7799  CB  TYR A 522     -33.555  -9.237  55.503  1.00  2.31           C  
ATOM   7800  CG  TYR A 522     -33.951  -8.572  56.777  1.00  2.31           C  
ATOM   7801  CD1 TYR A 522     -35.261  -8.607  57.194  1.00  2.31           C  
ATOM   7802  CD2 TYR A 522     -33.006  -7.937  57.530  1.00  2.31           C  
ATOM   7803  CE1 TYR A 522     -35.630  -7.987  58.366  1.00  2.31           C  
ATOM   7804  CE2 TYR A 522     -33.358  -7.312  58.705  1.00  2.31           C  
ATOM   7805  CZ  TYR A 522     -34.669  -7.333  59.124  1.00  2.31           C  
ATOM   7806  OH  TYR A 522     -35.026  -6.710  60.298  1.00  2.31           O  
ATOM   7807  H   TYR A 522     -35.395  -8.032  53.727  1.00  2.31           H  
ATOM   7808  HA  TYR A 522     -32.552  -7.607  54.490  1.00  2.31           H  
ATOM   7809 1HB  TYR A 522     -34.290 -10.004  55.264  1.00  2.31           H  
ATOM   7810 2HB  TYR A 522     -32.610  -9.724  55.685  1.00  2.31           H  
ATOM   7811  HD1 TYR A 522     -36.003  -9.126  56.592  1.00  2.31           H  
ATOM   7812  HD2 TYR A 522     -31.975  -7.931  57.189  1.00  2.31           H  
ATOM   7813  HE1 TYR A 522     -36.669  -8.013  58.695  1.00  2.31           H  
ATOM   7814  HE2 TYR A 522     -32.601  -6.803  59.301  1.00  2.31           H  
ATOM   7815  HH  TYR A 522     -35.965  -6.835  60.453  1.00  2.31           H  
ATOM   7816  N   GLY A 523     -32.662  -8.433  52.004  1.00  2.01           N  
ATOM   7817  CA  GLY A 523     -32.473  -9.208  50.801  1.00  2.01           C  
ATOM   7818  C   GLY A 523     -31.263 -10.138  50.850  1.00  2.01           C  
ATOM   7819  O   GLY A 523     -30.179  -9.763  51.315  1.00  2.01           O  
ATOM   7820  H   GLY A 523     -32.500  -7.427  51.993  1.00  2.01           H  
ATOM   7821 1HA  GLY A 523     -33.373  -9.788  50.599  1.00  2.01           H  
ATOM   7822 2HA  GLY A 523     -32.346  -8.513  49.971  1.00  2.01           H  
ATOM   7823  N   TYR A 524     -31.465 -11.357  50.351  1.00  1.77           N  
ATOM   7824  CA  TYR A 524     -30.424 -12.345  50.136  1.00  1.77           C  
ATOM   7825  C   TYR A 524     -30.798 -13.078  48.864  1.00  1.77           C  
ATOM   7826  O   TYR A 524     -31.972 -13.094  48.500  1.00  1.77           O  
ATOM   7827  CB  TYR A 524     -30.283 -13.363  51.259  1.00  1.77           C  
ATOM   7828  CG  TYR A 524     -30.206 -12.763  52.567  1.00  1.77           C  
ATOM   7829  CD1 TYR A 524     -31.348 -12.536  53.249  1.00  1.77           C  
ATOM   7830  CD2 TYR A 524     -29.039 -12.419  53.090  1.00  1.77           C  
ATOM   7831  CE1 TYR A 524     -31.338 -11.966  54.436  1.00  1.77           C  
ATOM   7832  CE2 TYR A 524     -29.012 -11.842  54.295  1.00  1.77           C  
ATOM   7833  CZ  TYR A 524     -30.178 -11.603  54.967  1.00  1.77           C  
ATOM   7834  OH  TYR A 524     -30.163 -11.000  56.175  1.00  1.77           O  
ATOM   7835  H   TYR A 524     -32.395 -11.587  50.048  1.00  1.77           H  
ATOM   7836  HA  TYR A 524     -29.493 -11.825  49.988  1.00  1.77           H  
ATOM   7837 1HB  TYR A 524     -31.025 -14.084  51.225  1.00  1.77           H  
ATOM   7838 2HB  TYR A 524     -29.357 -13.907  51.109  1.00  1.77           H  
ATOM   7839  HD1 TYR A 524     -32.269 -12.796  52.829  1.00  1.77           H  
ATOM   7840  HD2 TYR A 524     -28.124 -12.606  52.549  1.00  1.77           H  
ATOM   7841  HE1 TYR A 524     -32.273 -11.793  54.953  1.00  1.77           H  
ATOM   7842  HE2 TYR A 524     -28.065 -11.561  54.725  1.00  1.77           H  
ATOM   7843  HH  TYR A 524     -29.322 -11.232  56.608  1.00  1.77           H  
ATOM   7844  N   GLY A 525     -29.850 -13.740  48.231  1.00  1.58           N  
ATOM   7845  CA  GLY A 525     -30.226 -14.532  47.063  1.00  1.58           C  
ATOM   7846  C   GLY A 525     -29.072 -15.270  46.418  1.00  1.58           C  
ATOM   7847  O   GLY A 525     -27.907 -15.039  46.756  1.00  1.58           O  
ATOM   7848  H   GLY A 525     -28.898 -13.676  48.582  1.00  1.58           H  
ATOM   7849 1HA  GLY A 525     -30.983 -15.254  47.366  1.00  1.58           H  
ATOM   7850 2HA  GLY A 525     -30.690 -13.879  46.325  1.00  1.58           H  
ATOM   7851  N   SER A 526     -29.417 -16.182  45.494  1.00  1.42           N  
ATOM   7852  CA  SER A 526     -28.447 -17.057  44.826  1.00  1.42           C  
ATOM   7853  C   SER A 526     -27.787 -16.488  43.581  1.00  1.42           C  
ATOM   7854  O   SER A 526     -28.468 -16.057  42.646  1.00  1.42           O  
ATOM   7855  CB  SER A 526     -29.103 -18.359  44.429  1.00  1.42           C  
ATOM   7856  OG  SER A 526     -29.538 -19.083  45.543  1.00  1.42           O  
ATOM   7857  H   SER A 526     -30.394 -16.284  45.266  1.00  1.42           H  
ATOM   7858  HA  SER A 526     -27.683 -17.282  45.541  1.00  1.42           H  
ATOM   7859 1HB  SER A 526     -29.926 -18.148  43.776  1.00  1.42           H  
ATOM   7860 2HB  SER A 526     -28.386 -18.957  43.867  1.00  1.42           H  
ATOM   7861  HG  SER A 526     -28.772 -19.186  46.111  1.00  1.42           H  
ATOM   7862  N   LYS A 527     -26.458 -16.539  43.559  1.00  1.27           N  
ATOM   7863  CA  LYS A 527     -25.675 -16.069  42.414  1.00  1.27           C  
ATOM   7864  C   LYS A 527     -24.775 -17.146  41.807  1.00  1.27           C  
ATOM   7865  O   LYS A 527     -24.625 -18.248  42.363  1.00  1.27           O  
ATOM   7866  CB  LYS A 527     -24.841 -14.848  42.788  1.00  1.27           C  
ATOM   7867  CG  LYS A 527     -25.637 -13.663  43.252  1.00  1.27           C  
ATOM   7868  CD  LYS A 527     -26.476 -13.086  42.156  1.00  1.27           C  
ATOM   7869  CE  LYS A 527     -27.195 -11.869  42.655  1.00  1.27           C  
ATOM   7870  NZ  LYS A 527     -28.075 -11.290  41.649  1.00  1.27           N  
ATOM   7871  H   LYS A 527     -25.985 -16.883  44.397  1.00  1.27           H  
ATOM   7872  HA  LYS A 527     -26.372 -15.760  41.634  1.00  1.27           H  
ATOM   7873 1HB  LYS A 527     -24.176 -15.113  43.593  1.00  1.27           H  
ATOM   7874 2HB  LYS A 527     -24.225 -14.539  41.946  1.00  1.27           H  
ATOM   7875 1HG  LYS A 527     -26.277 -13.943  44.091  1.00  1.27           H  
ATOM   7876 2HG  LYS A 527     -24.953 -12.888  43.581  1.00  1.27           H  
ATOM   7877 1HD  LYS A 527     -25.843 -12.808  41.312  1.00  1.27           H  
ATOM   7878 2HD  LYS A 527     -27.208 -13.820  41.822  1.00  1.27           H  
ATOM   7879 1HE  LYS A 527     -27.793 -12.147  43.516  1.00  1.27           H  
ATOM   7880 2HE  LYS A 527     -26.461 -11.121  42.959  1.00  1.27           H  
ATOM   7881 1HZ  LYS A 527     -28.522 -10.466  42.073  1.00  1.27           H  
ATOM   7882 2HZ  LYS A 527     -27.542 -11.000  40.848  1.00  1.27           H  
ATOM   7883 3HZ  LYS A 527     -28.756 -11.980  41.392  1.00  1.27           H  
ATOM   7884  N   GLN A 528     -24.163 -16.801  40.658  1.00  1.14           N  
ATOM   7885  CA  GLN A 528     -23.166 -17.647  39.990  1.00  1.14           C  
ATOM   7886  C   GLN A 528     -22.046 -16.837  39.290  1.00  1.14           C  
ATOM   7887  O   GLN A 528     -22.326 -15.923  38.506  1.00  1.14           O  
ATOM   7888  CB  GLN A 528     -23.848 -18.560  38.972  1.00  1.14           C  
ATOM   7889  CG  GLN A 528     -22.903 -19.480  38.262  1.00  1.14           C  
ATOM   7890  CD  GLN A 528     -23.615 -20.478  37.403  1.00  1.14           C  
ATOM   7891  OE1 GLN A 528     -24.738 -20.237  36.961  1.00  1.14           O  
ATOM   7892  NE2 GLN A 528     -22.981 -21.617  37.155  1.00  1.14           N  
ATOM   7893  H   GLN A 528     -24.369 -15.900  40.252  1.00  1.14           H  
ATOM   7894  HA  GLN A 528     -22.706 -18.272  40.744  1.00  1.14           H  
ATOM   7895 1HB  GLN A 528     -24.598 -19.171  39.476  1.00  1.14           H  
ATOM   7896 2HB  GLN A 528     -24.359 -17.955  38.224  1.00  1.14           H  
ATOM   7897 1HG  GLN A 528     -22.248 -18.889  37.622  1.00  1.14           H  
ATOM   7898 2HG  GLN A 528     -22.327 -19.987  39.000  1.00  1.14           H  
ATOM   7899 1HE2 GLN A 528     -23.419 -22.324  36.589  1.00  1.14           H  
ATOM   7900 2HE2 GLN A 528     -22.069 -21.769  37.533  1.00  1.14           H  
ATOM   7901  N   GLY A 529     -20.777 -17.222  39.535  1.00  1.01           N  
ATOM   7902  CA  GLY A 529     -19.607 -16.587  38.903  1.00  1.01           C  
ATOM   7903  C   GLY A 529     -18.308 -16.643  39.740  1.00  1.01           C  
ATOM   7904  O   GLY A 529     -18.319 -16.778  40.967  1.00  1.01           O  
ATOM   7905  H   GLY A 529     -20.628 -17.973  40.203  1.00  1.01           H  
ATOM   7906 1HA  GLY A 529     -19.426 -17.062  37.938  1.00  1.01           H  
ATOM   7907 2HA  GLY A 529     -19.845 -15.545  38.691  1.00  1.01           H  
ATOM   7908  N   THR A 530     -17.177 -16.382  39.091  1.00  0.89           N  
ATOM   7909  CA  THR A 530     -15.887 -16.410  39.791  1.00  0.89           C  
ATOM   7910  C   THR A 530     -15.710 -15.189  40.681  1.00  0.89           C  
ATOM   7911  O   THR A 530     -14.856 -15.163  41.571  1.00  0.89           O  
ATOM   7912  CB  THR A 530     -14.735 -16.577  38.797  1.00  0.89           C  
ATOM   7913  OG1 THR A 530     -14.700 -15.489  37.874  1.00  0.89           O  
ATOM   7914  CG2 THR A 530     -14.951 -17.856  38.025  1.00  0.89           C  
ATOM   7915  H   THR A 530     -17.202 -16.220  38.087  1.00  0.89           H  
ATOM   7916  HA  THR A 530     -15.865 -17.272  40.444  1.00  0.89           H  
ATOM   7917  HB  THR A 530     -13.788 -16.629  39.333  1.00  0.89           H  
ATOM   7918  HG1 THR A 530     -14.262 -15.811  37.055  1.00  0.89           H  
ATOM   7919 1HG2 THR A 530     -14.153 -17.994  37.312  1.00  0.89           H  
ATOM   7920 2HG2 THR A 530     -14.963 -18.683  38.701  1.00  0.89           H  
ATOM   7921 3HG2 THR A 530     -15.895 -17.804  37.493  1.00  0.89           H  
ATOM   7922  N   SER A 531     -16.572 -14.194  40.485  1.00  0.80           N  
ATOM   7923  CA  SER A 531     -16.582 -13.002  41.318  1.00  0.80           C  
ATOM   7924  C   SER A 531     -17.042 -13.352  42.737  1.00  0.80           C  
ATOM   7925  O   SER A 531     -16.809 -12.586  43.667  1.00  0.80           O  
ATOM   7926  CB  SER A 531     -17.509 -11.958  40.729  1.00  0.80           C  
ATOM   7927  OG  SER A 531     -18.836 -12.384  40.796  1.00  0.80           O  
ATOM   7928  H   SER A 531     -17.235 -14.280  39.731  1.00  0.80           H  
ATOM   7929  HA  SER A 531     -15.568 -12.600  41.363  1.00  0.80           H  
ATOM   7930 1HB  SER A 531     -17.407 -11.027  41.281  1.00  0.80           H  
ATOM   7931 2HB  SER A 531     -17.233 -11.759  39.694  1.00  0.80           H  
ATOM   7932  HG  SER A 531     -18.965 -12.690  41.702  1.00  0.80           H  
ATOM   7933  N   MET A 532     -17.705 -14.512  42.881  1.00  0.73           N  
ATOM   7934  CA  MET A 532     -18.198 -15.043  44.146  1.00  0.73           C  
ATOM   7935  C   MET A 532     -17.144 -15.956  44.732  1.00  0.73           C  
ATOM   7936  O   MET A 532     -16.888 -15.981  45.936  1.00  0.73           O  
ATOM   7937  CB  MET A 532     -19.392 -15.894  43.865  1.00  0.73           C  
ATOM   7938  CG  MET A 532     -20.538 -15.211  43.348  1.00  0.73           C  
ATOM   7939  SD  MET A 532     -21.629 -16.387  42.805  1.00  0.73           S  
ATOM   7940  CE  MET A 532     -22.099 -17.231  44.241  1.00  0.73           C  
ATOM   7941  H   MET A 532     -17.867 -15.094  42.061  1.00  0.73           H  
ATOM   7942  HA  MET A 532     -18.415 -14.231  44.839  1.00  0.73           H  
ATOM   7943 1HB  MET A 532     -19.131 -16.670  43.178  1.00  0.73           H  
ATOM   7944 2HB  MET A 532     -19.701 -16.382  44.789  1.00  0.73           H  
ATOM   7945 1HG  MET A 532     -21.004 -14.609  44.091  1.00  0.73           H  
ATOM   7946 2HG  MET A 532     -20.255 -14.585  42.503  1.00  0.73           H  
ATOM   7947 1HE  MET A 532     -22.768 -18.042  43.978  1.00  0.73           H  
ATOM   7948 2HE  MET A 532     -21.221 -17.629  44.720  1.00  0.73           H  
ATOM   7949 3HE  MET A 532     -22.598 -16.564  44.915  1.00  0.73           H  
ATOM   7950  N   ALA A 533     -16.524 -16.738  43.873  1.00  0.67           N  
ATOM   7951  CA  ALA A 533     -15.519 -17.651  44.377  1.00  0.67           C  
ATOM   7952  C   ALA A 533     -14.378 -16.888  45.025  1.00  0.67           C  
ATOM   7953  O   ALA A 533     -13.885 -17.267  46.091  1.00  0.67           O  
ATOM   7954  CB  ALA A 533     -15.030 -18.531  43.271  1.00  0.67           C  
ATOM   7955  H   ALA A 533     -16.783 -16.715  42.886  1.00  0.67           H  
ATOM   7956  HA  ALA A 533     -15.968 -18.266  45.144  1.00  0.67           H  
ATOM   7957 1HB  ALA A 533     -14.315 -19.229  43.673  1.00  0.67           H  
ATOM   7958 2HB  ALA A 533     -15.876 -19.062  42.875  1.00  0.67           H  
ATOM   7959 3HB  ALA A 533     -14.565 -17.933  42.490  1.00  0.67           H  
ATOM   7960  N   SER A 534     -14.002 -15.760  44.425  1.00  0.63           N  
ATOM   7961  CA  SER A 534     -12.894 -14.986  44.952  1.00  0.63           C  
ATOM   7962  C   SER A 534     -13.091 -14.547  46.424  1.00  0.63           C  
ATOM   7963  O   SER A 534     -12.188 -14.790  47.224  1.00  0.63           O  
ATOM   7964  CB  SER A 534     -12.605 -13.827  44.009  1.00  0.63           C  
ATOM   7965  OG  SER A 534     -11.546 -13.057  44.471  1.00  0.63           O  
ATOM   7966  H   SER A 534     -14.443 -15.481  43.545  1.00  0.63           H  
ATOM   7967  HA  SER A 534     -12.014 -15.620  44.931  1.00  0.63           H  
ATOM   7968 1HB  SER A 534     -12.341 -14.243  43.038  1.00  0.63           H  
ATOM   7969 2HB  SER A 534     -13.480 -13.208  43.850  1.00  0.63           H  
ATOM   7970  HG  SER A 534     -11.893 -12.492  45.173  1.00  0.63           H  
ATOM   7971  N   PRO A 535     -14.205 -13.913  46.867  1.00  0.60           N  
ATOM   7972  CA  PRO A 535     -14.447 -13.614  48.268  1.00  0.60           C  
ATOM   7973  C   PRO A 535     -14.613 -14.835  49.149  1.00  0.60           C  
ATOM   7974  O   PRO A 535     -14.308 -14.743  50.348  1.00  0.60           O  
ATOM   7975  CB  PRO A 535     -15.719 -12.810  48.234  1.00  0.60           C  
ATOM   7976  CG  PRO A 535     -16.346 -13.148  46.946  1.00  0.60           C  
ATOM   7977  CD  PRO A 535     -15.196 -13.349  45.994  1.00  0.60           C  
ATOM   7978  HA  PRO A 535     -13.652 -12.990  48.634  1.00  0.60           H  
ATOM   7979 1HB  PRO A 535     -16.318 -13.113  49.087  1.00  0.60           H  
ATOM   7980 2HB  PRO A 535     -15.522 -11.775  48.378  1.00  0.60           H  
ATOM   7981 1HG  PRO A 535     -16.949 -14.019  47.106  1.00  0.60           H  
ATOM   7982 2HG  PRO A 535     -17.023 -12.392  46.616  1.00  0.60           H  
ATOM   7983 1HD  PRO A 535     -15.489 -13.981  45.231  1.00  0.60           H  
ATOM   7984 2HD  PRO A 535     -14.865 -12.386  45.600  1.00  0.60           H  
ATOM   7985  N   HIS A 536     -14.978 -15.998  48.597  1.00  0.58           N  
ATOM   7986  CA  HIS A 536     -15.033 -17.145  49.491  1.00  0.58           C  
ATOM   7987  C   HIS A 536     -13.594 -17.472  49.873  1.00  0.58           C  
ATOM   7988  O   HIS A 536     -13.293 -17.804  51.022  1.00  0.58           O  
ATOM   7989  CB  HIS A 536     -15.718 -18.371  48.869  1.00  0.58           C  
ATOM   7990  CG  HIS A 536     -17.212 -18.307  48.740  1.00  0.58           C  
ATOM   7991  ND1 HIS A 536     -17.835 -17.664  47.712  1.00  0.58           N  
ATOM   7992  CD2 HIS A 536     -18.195 -18.821  49.512  1.00  0.58           C  
ATOM   7993  CE1 HIS A 536     -19.133 -17.785  47.840  1.00  0.58           C  
ATOM   7994  NE2 HIS A 536     -19.382 -18.478  48.932  1.00  0.58           N  
ATOM   7995  H   HIS A 536     -15.271 -16.088  47.617  1.00  0.58           H  
ATOM   7996  HA  HIS A 536     -15.576 -16.877  50.401  1.00  0.58           H  
ATOM   7997 1HB  HIS A 536     -15.310 -18.543  47.872  1.00  0.58           H  
ATOM   7998 2HB  HIS A 536     -15.494 -19.225  49.458  1.00  0.58           H  
ATOM   7999  HD1 HIS A 536     -17.378 -17.203  46.941  1.00  0.58           H  
ATOM   8000  HD2 HIS A 536     -18.189 -19.409  50.428  1.00  0.58           H  
ATOM   8001  HE1 HIS A 536     -19.801 -17.343  47.104  1.00  0.58           H  
ATOM   8002  N   VAL A 537     -12.689 -17.326  48.901  1.00  0.56           N  
ATOM   8003  CA  VAL A 537     -11.275 -17.557  49.139  1.00  0.56           C  
ATOM   8004  C   VAL A 537     -10.684 -16.466  50.013  1.00  0.56           C  
ATOM   8005  O   VAL A 537      -9.874 -16.765  50.886  1.00  0.56           O  
ATOM   8006  CB  VAL A 537     -10.489 -17.625  47.856  1.00  0.56           C  
ATOM   8007  CG1 VAL A 537      -9.018 -17.735  48.167  1.00  0.56           C  
ATOM   8008  CG2 VAL A 537     -10.957 -18.728  47.118  1.00  0.56           C  
ATOM   8009  H   VAL A 537     -13.008 -17.066  47.963  1.00  0.56           H  
ATOM   8010  HA  VAL A 537     -11.168 -18.515  49.643  1.00  0.56           H  
ATOM   8011  HB  VAL A 537     -10.647 -16.743  47.295  1.00  0.56           H  
ATOM   8012 1HG1 VAL A 537      -8.467 -17.772  47.241  1.00  0.56           H  
ATOM   8013 2HG1 VAL A 537      -8.702 -16.877  48.742  1.00  0.56           H  
ATOM   8014 3HG1 VAL A 537      -8.838 -18.634  48.738  1.00  0.56           H  
ATOM   8015 1HG2 VAL A 537     -10.433 -18.823  46.224  1.00  0.56           H  
ATOM   8016 2HG2 VAL A 537     -10.825 -19.569  47.673  1.00  0.56           H  
ATOM   8017 3HG2 VAL A 537     -12.000 -18.581  46.921  1.00  0.56           H  
ATOM   8018  N   ALA A 538     -11.047 -15.197  49.775  1.00  0.55           N  
ATOM   8019  CA  ALA A 538     -10.543 -14.108  50.609  1.00  0.55           C  
ATOM   8020  C   ALA A 538     -10.959 -14.350  52.052  1.00  0.55           C  
ATOM   8021  O   ALA A 538     -10.173 -14.156  52.978  1.00  0.55           O  
ATOM   8022  CB  ALA A 538     -11.053 -12.774  50.119  1.00  0.55           C  
ATOM   8023  H   ALA A 538     -11.675 -15.000  48.995  1.00  0.55           H  
ATOM   8024  HA  ALA A 538      -9.461 -14.112  50.577  1.00  0.55           H  
ATOM   8025 1HB  ALA A 538     -10.656 -11.985  50.739  1.00  0.55           H  
ATOM   8026 2HB  ALA A 538     -10.733 -12.627  49.085  1.00  0.55           H  
ATOM   8027 3HB  ALA A 538     -12.122 -12.766  50.177  1.00  0.55           H  
ATOM   8028  N   GLY A 539     -12.175 -14.859  52.230  1.00  0.54           N  
ATOM   8029  CA  GLY A 539     -12.669 -15.232  53.532  1.00  0.54           C  
ATOM   8030  C   GLY A 539     -11.791 -16.337  54.092  1.00  0.54           C  
ATOM   8031  O   GLY A 539     -11.302 -16.241  55.208  1.00  0.54           O  
ATOM   8032  H   GLY A 539     -12.806 -14.973  51.434  1.00  0.54           H  
ATOM   8033 1HA  GLY A 539     -12.641 -14.365  54.196  1.00  0.54           H  
ATOM   8034 2HA  GLY A 539     -13.698 -15.553  53.458  1.00  0.54           H  
ATOM   8035  N   ALA A 540     -11.564 -17.394  53.304  1.00  0.54           N  
ATOM   8036  CA  ALA A 540     -10.752 -18.513  53.765  1.00  0.54           C  
ATOM   8037  C   ALA A 540      -9.370 -18.045  54.184  1.00  0.54           C  
ATOM   8038  O   ALA A 540      -8.844 -18.466  55.221  1.00  0.54           O  
ATOM   8039  CB  ALA A 540     -10.619 -19.534  52.646  1.00  0.54           C  
ATOM   8040  H   ALA A 540     -11.999 -17.437  52.384  1.00  0.54           H  
ATOM   8041  HA  ALA A 540     -11.241 -18.959  54.629  1.00  0.54           H  
ATOM   8042 1HB  ALA A 540     -10.037 -20.363  52.977  1.00  0.54           H  
ATOM   8043 2HB  ALA A 540     -11.603 -19.872  52.347  1.00  0.54           H  
ATOM   8044 3HB  ALA A 540     -10.126 -19.080  51.797  1.00  0.54           H  
ATOM   8045  N   ALA A 541      -8.793 -17.136  53.400  1.00  0.53           N  
ATOM   8046  CA  ALA A 541      -7.488 -16.592  53.697  1.00  0.53           C  
ATOM   8047  C   ALA A 541      -7.529 -15.834  55.012  1.00  0.53           C  
ATOM   8048  O   ALA A 541      -6.617 -15.953  55.833  1.00  0.53           O  
ATOM   8049  CB  ALA A 541      -7.041 -15.682  52.564  1.00  0.53           C  
ATOM   8050  H   ALA A 541      -9.277 -16.832  52.561  1.00  0.53           H  
ATOM   8051  HA  ALA A 541      -6.787 -17.418  53.801  1.00  0.53           H  
ATOM   8052 1HB  ALA A 541      -6.066 -15.284  52.783  1.00  0.53           H  
ATOM   8053 2HB  ALA A 541      -7.011 -16.248  51.631  1.00  0.53           H  
ATOM   8054 3HB  ALA A 541      -7.747 -14.867  52.465  1.00  0.53           H  
ATOM   8055  N   ALA A 542      -8.609 -15.075  55.235  1.00  0.54           N  
ATOM   8056  CA  ALA A 542      -8.770 -14.316  56.463  1.00  0.54           C  
ATOM   8057  C   ALA A 542      -8.889 -15.221  57.676  1.00  0.54           C  
ATOM   8058  O   ALA A 542      -8.320 -14.932  58.733  1.00  0.54           O  
ATOM   8059  CB  ALA A 542      -9.982 -13.419  56.372  1.00  0.54           C  
ATOM   8060  H   ALA A 542      -9.328 -14.997  54.514  1.00  0.54           H  
ATOM   8061  HA  ALA A 542      -7.880 -13.716  56.577  1.00  0.54           H  
ATOM   8062 1HB  ALA A 542     -10.071 -12.820  57.276  1.00  0.54           H  
ATOM   8063 2HB  ALA A 542      -9.859 -12.781  55.517  1.00  0.54           H  
ATOM   8064 3HB  ALA A 542     -10.870 -14.015  56.249  1.00  0.54           H  
ATOM   8065  N   VAL A 543      -9.589 -16.348  57.518  1.00  0.54           N  
ATOM   8066  CA  VAL A 543      -9.748 -17.281  58.622  1.00  0.54           C  
ATOM   8067  C   VAL A 543      -8.378 -17.834  58.966  1.00  0.54           C  
ATOM   8068  O   VAL A 543      -8.019 -17.941  60.142  1.00  0.54           O  
ATOM   8069  CB  VAL A 543     -10.697 -18.448  58.302  1.00  0.54           C  
ATOM   8070  CG1 VAL A 543     -10.652 -19.408  59.444  1.00  0.54           C  
ATOM   8071  CG2 VAL A 543     -12.114 -17.958  58.096  1.00  0.54           C  
ATOM   8072  H   VAL A 543     -10.043 -16.527  56.620  1.00  0.54           H  
ATOM   8073  HA  VAL A 543     -10.140 -16.749  59.483  1.00  0.54           H  
ATOM   8074  HB  VAL A 543     -10.346 -18.961  57.404  1.00  0.54           H  
ATOM   8075 1HG1 VAL A 543     -11.292 -20.243  59.237  1.00  0.54           H  
ATOM   8076 2HG1 VAL A 543      -9.640 -19.742  59.583  1.00  0.54           H  
ATOM   8077 3HG1 VAL A 543     -10.992 -18.901  60.340  1.00  0.54           H  
ATOM   8078 1HG2 VAL A 543     -12.770 -18.802  57.878  1.00  0.54           H  
ATOM   8079 2HG2 VAL A 543     -12.458 -17.456  58.995  1.00  0.54           H  
ATOM   8080 3HG2 VAL A 543     -12.130 -17.276  57.270  1.00  0.54           H  
ATOM   8081  N   ILE A 544      -7.597 -18.172  57.933  1.00  0.55           N  
ATOM   8082  CA  ILE A 544      -6.247 -18.664  58.139  1.00  0.55           C  
ATOM   8083  C   ILE A 544      -5.366 -17.639  58.799  1.00  0.55           C  
ATOM   8084  O   ILE A 544      -4.623 -17.991  59.703  1.00  0.55           O  
ATOM   8085  CB  ILE A 544      -5.561 -19.137  56.870  1.00  0.55           C  
ATOM   8086  CG1 ILE A 544      -6.203 -20.375  56.306  1.00  0.55           C  
ATOM   8087  CG2 ILE A 544      -4.151 -19.432  57.192  1.00  0.55           C  
ATOM   8088  CD1 ILE A 544      -5.725 -20.688  54.950  1.00  0.55           C  
ATOM   8089  H   ILE A 544      -7.956 -18.082  56.978  1.00  0.55           H  
ATOM   8090  HA  ILE A 544      -6.292 -19.495  58.820  1.00  0.55           H  
ATOM   8091  HB  ILE A 544      -5.621 -18.353  56.120  1.00  0.55           H  
ATOM   8092 1HG1 ILE A 544      -5.960 -21.223  56.934  1.00  0.55           H  
ATOM   8093 2HG1 ILE A 544      -7.288 -20.248  56.281  1.00  0.55           H  
ATOM   8094 1HG2 ILE A 544      -3.662 -19.747  56.284  1.00  0.55           H  
ATOM   8095 2HG2 ILE A 544      -3.664 -18.543  57.587  1.00  0.55           H  
ATOM   8096 3HG2 ILE A 544      -4.104 -20.226  57.938  1.00  0.55           H  
ATOM   8097 1HD1 ILE A 544      -6.210 -21.580  54.614  1.00  0.55           H  
ATOM   8098 2HD1 ILE A 544      -5.972 -19.862  54.288  1.00  0.55           H  
ATOM   8099 3HD1 ILE A 544      -4.648 -20.837  54.957  1.00  0.55           H  
ATOM   8100  N   LYS A 545      -5.428 -16.382  58.364  1.00  0.56           N  
ATOM   8101  CA  LYS A 545      -4.614 -15.355  58.995  1.00  0.56           C  
ATOM   8102  C   LYS A 545      -4.954 -15.262  60.484  1.00  0.56           C  
ATOM   8103  O   LYS A 545      -4.068 -15.177  61.323  1.00  0.56           O  
ATOM   8104  CB  LYS A 545      -4.827 -14.014  58.295  1.00  0.56           C  
ATOM   8105  CG  LYS A 545      -4.085 -12.820  58.904  1.00  0.56           C  
ATOM   8106  CD  LYS A 545      -2.571 -12.882  58.773  1.00  0.56           C  
ATOM   8107  CE  LYS A 545      -1.960 -11.556  59.270  1.00  0.56           C  
ATOM   8108  NZ  LYS A 545      -0.468 -11.570  59.296  1.00  0.56           N  
ATOM   8109  H   LYS A 545      -6.037 -16.147  57.582  1.00  0.56           H  
ATOM   8110  HA  LYS A 545      -3.564 -15.637  58.904  1.00  0.56           H  
ATOM   8111 1HB  LYS A 545      -4.525 -14.102  57.252  1.00  0.56           H  
ATOM   8112 2HB  LYS A 545      -5.887 -13.786  58.293  1.00  0.56           H  
ATOM   8113 1HG  LYS A 545      -4.440 -11.903  58.448  1.00  0.56           H  
ATOM   8114 2HG  LYS A 545      -4.317 -12.782  59.965  1.00  0.56           H  
ATOM   8115 1HD  LYS A 545      -2.169 -13.715  59.360  1.00  0.56           H  
ATOM   8116 2HD  LYS A 545      -2.296 -13.030  57.728  1.00  0.56           H  
ATOM   8117 1HE  LYS A 545      -2.286 -10.761  58.602  1.00  0.56           H  
ATOM   8118 2HE  LYS A 545      -2.329 -11.344  60.273  1.00  0.56           H  
ATOM   8119 1HZ  LYS A 545      -0.131 -10.678  59.615  1.00  0.56           H  
ATOM   8120 2HZ  LYS A 545      -0.134 -12.306  59.951  1.00  0.56           H  
ATOM   8121 3HZ  LYS A 545      -0.111 -11.752  58.370  1.00  0.56           H  
ATOM   8122  N   GLN A 546      -6.236 -15.310  60.838  1.00  0.58           N  
ATOM   8123  CA  GLN A 546      -6.583 -15.316  62.256  1.00  0.58           C  
ATOM   8124  C   GLN A 546      -6.072 -16.565  62.953  1.00  0.58           C  
ATOM   8125  O   GLN A 546      -5.552 -16.490  64.068  1.00  0.58           O  
ATOM   8126  CB  GLN A 546      -8.080 -15.068  62.458  1.00  0.58           C  
ATOM   8127  CG  GLN A 546      -8.606 -15.142  63.916  1.00  0.58           C  
ATOM   8128  CD  GLN A 546      -9.339 -16.442  64.248  1.00  0.58           C  
ATOM   8129  OE1 GLN A 546     -10.094 -16.867  63.358  1.00  0.58           O  
ATOM   8130  NE2 GLN A 546      -9.211 -17.019  65.459  1.00  0.58           N  
ATOM   8131  H   GLN A 546      -6.967 -15.349  60.125  1.00  0.58           H  
ATOM   8132  HA  GLN A 546      -6.076 -14.471  62.720  1.00  0.58           H  
ATOM   8133 1HB  GLN A 546      -8.325 -14.085  62.087  1.00  0.58           H  
ATOM   8134 2HB  GLN A 546      -8.632 -15.791  61.859  1.00  0.58           H  
ATOM   8135 1HG  GLN A 546      -7.759 -15.045  64.593  1.00  0.58           H  
ATOM   8136 2HG  GLN A 546      -9.292 -14.338  64.080  1.00  0.58           H  
ATOM   8137 1HE2 GLN A 546      -9.782 -17.849  65.713  1.00  0.58           H  
ATOM   8138 2HE2 GLN A 546      -8.606 -16.610  66.146  1.00  0.58           H  
ATOM   8139  N   ALA A 547      -6.221 -17.722  62.311  1.00  0.61           N  
ATOM   8140  CA  ALA A 547      -5.747 -18.962  62.909  1.00  0.61           C  
ATOM   8141  C   ALA A 547      -4.241 -18.958  63.131  1.00  0.61           C  
ATOM   8142  O   ALA A 547      -3.743 -19.474  64.140  1.00  0.61           O  
ATOM   8143  CB  ALA A 547      -6.107 -20.137  62.010  1.00  0.61           C  
ATOM   8144  H   ALA A 547      -6.689 -17.750  61.408  1.00  0.61           H  
ATOM   8145  HA  ALA A 547      -6.221 -19.056  63.874  1.00  0.61           H  
ATOM   8146 1HB  ALA A 547      -5.777 -21.064  62.478  1.00  0.61           H  
ATOM   8147 2HB  ALA A 547      -7.181 -20.166  61.848  1.00  0.61           H  
ATOM   8148 3HB  ALA A 547      -5.610 -20.019  61.055  1.00  0.61           H  
ATOM   8149  N   LYS A 548      -3.532 -18.397  62.159  1.00  0.63           N  
ATOM   8150  CA  LYS A 548      -2.089 -18.343  62.107  1.00  0.63           C  
ATOM   8151  C   LYS A 548      -1.588 -16.936  61.749  1.00  0.63           C  
ATOM   8152  O   LYS A 548      -1.132 -16.733  60.621  1.00  0.63           O  
ATOM   8153  CB  LYS A 548      -1.632 -19.307  61.016  1.00  0.63           C  
ATOM   8154  CG  LYS A 548      -2.066 -20.772  61.180  1.00  0.63           C  
ATOM   8155  CD  LYS A 548      -1.326 -21.476  62.294  1.00  0.63           C  
ATOM   8156  CE  LYS A 548      -1.729 -22.946  62.357  1.00  0.63           C  
ATOM   8157  NZ  LYS A 548      -1.000 -23.691  63.416  1.00  0.63           N  
ATOM   8158  H   LYS A 548      -4.038 -18.001  61.378  1.00  0.63           H  
ATOM   8159  HA  LYS A 548      -1.684 -18.642  63.072  1.00  0.63           H  
ATOM   8160 1HB  LYS A 548      -1.999 -18.958  60.046  1.00  0.63           H  
ATOM   8161 2HB  LYS A 548      -0.556 -19.297  60.981  1.00  0.63           H  
ATOM   8162 1HG  LYS A 548      -3.123 -20.817  61.396  1.00  0.63           H  
ATOM   8163 2HG  LYS A 548      -1.919 -21.300  60.264  1.00  0.63           H  
ATOM   8164 1HD  LYS A 548      -0.253 -21.409  62.118  1.00  0.63           H  
ATOM   8165 2HD  LYS A 548      -1.559 -21.000  63.247  1.00  0.63           H  
ATOM   8166 1HE  LYS A 548      -2.789 -23.001  62.565  1.00  0.63           H  
ATOM   8167 2HE  LYS A 548      -1.530 -23.418  61.391  1.00  0.63           H  
ATOM   8168 1HZ  LYS A 548      -1.310 -24.657  63.415  1.00  0.63           H  
ATOM   8169 2HZ  LYS A 548      -0.009 -23.656  63.228  1.00  0.63           H  
ATOM   8170 3HZ  LYS A 548      -1.194 -23.272  64.311  1.00  0.63           H  
ATOM   8171  N   PRO A 549      -1.575 -15.963  62.682  1.00  0.65           N  
ATOM   8172  CA  PRO A 549      -1.206 -14.564  62.454  1.00  0.65           C  
ATOM   8173  C   PRO A 549       0.211 -14.404  61.907  1.00  0.65           C  
ATOM   8174  O   PRO A 549       0.530 -13.413  61.230  1.00  0.65           O  
ATOM   8175  CB  PRO A 549      -1.289 -13.975  63.871  1.00  0.65           C  
ATOM   8176  CG  PRO A 549      -2.258 -14.871  64.600  1.00  0.65           C  
ATOM   8177  CD  PRO A 549      -1.988 -16.250  64.065  1.00  0.65           C  
ATOM   8178  HA  PRO A 549      -1.938 -14.094  61.794  1.00  0.65           H  
ATOM   8179 1HB  PRO A 549      -0.290 -13.955  64.328  1.00  0.65           H  
ATOM   8180 2HB  PRO A 549      -1.638 -12.933  63.815  1.00  0.65           H  
ATOM   8181 1HG  PRO A 549      -2.116 -14.796  65.687  1.00  0.65           H  
ATOM   8182 2HG  PRO A 549      -3.297 -14.559  64.390  1.00  0.65           H  
ATOM   8183 1HD  PRO A 549      -1.185 -16.750  64.621  1.00  0.65           H  
ATOM   8184 2HD  PRO A 549      -2.921 -16.791  64.112  1.00  0.65           H  
ATOM   8185  N   LYS A 550       1.049 -15.409  62.157  1.00  0.66           N  
ATOM   8186  CA  LYS A 550       2.433 -15.410  61.730  1.00  0.66           C  
ATOM   8187  C   LYS A 550       2.625 -15.879  60.291  1.00  0.66           C  
ATOM   8188  O   LYS A 550       3.726 -15.767  59.752  1.00  0.66           O  
ATOM   8189  CB  LYS A 550       3.257 -16.288  62.666  1.00  0.66           C  
ATOM   8190  CG  LYS A 550       3.347 -15.763  64.095  1.00  0.66           C  
ATOM   8191  CD  LYS A 550       4.174 -16.689  64.976  1.00  0.66           C  
ATOM   8192  CE  LYS A 550       4.274 -16.161  66.402  1.00  0.66           C  
ATOM   8193  NZ  LYS A 550       5.055 -17.077  67.275  1.00  0.66           N  
ATOM   8194  H   LYS A 550       0.721 -16.196  62.693  1.00  0.66           H  
ATOM   8195  HA  LYS A 550       2.808 -14.389  61.797  1.00  0.66           H  
ATOM   8196 1HB  LYS A 550       2.823 -17.287  62.699  1.00  0.66           H  
ATOM   8197 2HB  LYS A 550       4.271 -16.383  62.278  1.00  0.66           H  
ATOM   8198 1HG  LYS A 550       3.805 -14.774  64.089  1.00  0.66           H  
ATOM   8199 2HG  LYS A 550       2.344 -15.678  64.512  1.00  0.66           H  
ATOM   8200 1HD  LYS A 550       3.717 -17.680  64.995  1.00  0.66           H  
ATOM   8201 2HD  LYS A 550       5.180 -16.782  64.564  1.00  0.66           H  
ATOM   8202 1HE  LYS A 550       4.759 -15.186  66.387  1.00  0.66           H  
ATOM   8203 2HE  LYS A 550       3.272 -16.048  66.813  1.00  0.66           H  
ATOM   8204 1HZ  LYS A 550       5.100 -16.695  68.207  1.00  0.66           H  
ATOM   8205 2HZ  LYS A 550       4.605 -17.981  67.302  1.00  0.66           H  
ATOM   8206 3HZ  LYS A 550       5.991 -17.177  66.907  1.00  0.66           H  
ATOM   8207  N   TRP A 551       1.591 -16.445  59.673  1.00  0.67           N  
ATOM   8208  CA  TRP A 551       1.791 -16.920  58.314  1.00  0.67           C  
ATOM   8209  C   TRP A 551       1.885 -15.824  57.274  1.00  0.67           C  
ATOM   8210  O   TRP A 551       1.111 -14.860  57.267  1.00  0.67           O  
ATOM   8211  CB  TRP A 551       0.715 -17.898  57.876  1.00  0.67           C  
ATOM   8212  CG  TRP A 551       0.844 -19.267  58.431  1.00  0.67           C  
ATOM   8213  CD1 TRP A 551       1.714 -19.736  59.372  1.00  0.67           C  
ATOM   8214  CD2 TRP A 551       0.032 -20.375  58.041  1.00  0.67           C  
ATOM   8215  NE1 TRP A 551       1.478 -21.076  59.597  1.00  0.67           N  
ATOM   8216  CE2 TRP A 551       0.441 -21.477  58.780  1.00  0.67           C  
ATOM   8217  CE3 TRP A 551      -0.996 -20.509  57.151  1.00  0.67           C  
ATOM   8218  CZ2 TRP A 551      -0.178 -22.722  58.638  1.00  0.67           C  
ATOM   8219  CZ3 TRP A 551      -1.612 -21.723  57.017  1.00  0.67           C  
ATOM   8220  CH2 TRP A 551      -1.222 -22.801  57.733  1.00  0.67           C  
ATOM   8221  H   TRP A 551       0.678 -16.520  60.115  1.00  0.67           H  
ATOM   8222  HA  TRP A 551       2.724 -17.461  58.313  1.00  0.67           H  
ATOM   8223 1HB  TRP A 551      -0.258 -17.509  58.181  1.00  0.67           H  
ATOM   8224 2HB  TRP A 551       0.703 -17.958  56.798  1.00  0.67           H  
ATOM   8225  HD1 TRP A 551       2.473 -19.138  59.872  1.00  0.67           H  
ATOM   8226  HE1 TRP A 551       1.978 -21.658  60.257  1.00  0.67           H  
ATOM   8227  HE3 TRP A 551      -1.317 -19.652  56.575  1.00  0.67           H  
ATOM   8228  HZ2 TRP A 551       0.110 -23.599  59.209  1.00  0.67           H  
ATOM   8229  HZ3 TRP A 551      -2.432 -21.792  56.323  1.00  0.67           H  
ATOM   8230  HH2 TRP A 551      -1.746 -23.740  57.594  1.00  0.67           H  
ATOM   8231  N   SER A 552       2.806 -16.030  56.345  1.00  0.66           N  
ATOM   8232  CA  SER A 552       2.973 -15.146  55.216  1.00  0.66           C  
ATOM   8233  C   SER A 552       1.858 -15.437  54.228  1.00  0.66           C  
ATOM   8234  O   SER A 552       1.302 -16.533  54.273  1.00  0.66           O  
ATOM   8235  CB  SER A 552       4.319 -15.427  54.566  1.00  0.66           C  
ATOM   8236  OG  SER A 552       4.345 -16.699  53.937  1.00  0.66           O  
ATOM   8237  H   SER A 552       3.417 -16.840  56.451  1.00  0.66           H  
ATOM   8238  HA  SER A 552       2.928 -14.120  55.575  1.00  0.66           H  
ATOM   8239 1HB  SER A 552       4.578 -14.664  53.852  1.00  0.66           H  
ATOM   8240 2HB  SER A 552       5.081 -15.406  55.344  1.00  0.66           H  
ATOM   8241  HG  SER A 552       5.283 -16.891  53.779  1.00  0.66           H  
ATOM   8242  N   PRO A 553       1.557 -14.536  53.277  1.00  0.64           N  
ATOM   8243  CA  PRO A 553       0.629 -14.753  52.184  1.00  0.64           C  
ATOM   8244  C   PRO A 553       0.931 -16.042  51.429  1.00  0.64           C  
ATOM   8245  O   PRO A 553       0.022 -16.695  50.913  1.00  0.64           O  
ATOM   8246  CB  PRO A 553       0.896 -13.536  51.316  1.00  0.64           C  
ATOM   8247  CG  PRO A 553       1.302 -12.464  52.269  1.00  0.64           C  
ATOM   8248  CD  PRO A 553       2.128 -13.167  53.312  1.00  0.64           C  
ATOM   8249  HA  PRO A 553      -0.397 -14.753  52.565  1.00  0.64           H  
ATOM   8250 1HB  PRO A 553       1.654 -13.763  50.558  1.00  0.64           H  
ATOM   8251 2HB  PRO A 553       0.002 -13.287  50.813  1.00  0.64           H  
ATOM   8252 1HG  PRO A 553       1.863 -11.686  51.716  1.00  0.64           H  
ATOM   8253 2HG  PRO A 553       0.414 -11.971  52.689  1.00  0.64           H  
ATOM   8254 1HD  PRO A 553       3.176 -13.148  53.017  1.00  0.64           H  
ATOM   8255 2HD  PRO A 553       1.942 -12.674  54.276  1.00  0.64           H  
ATOM   8256  N   GLU A 554       2.212 -16.423  51.371  1.00  0.62           N  
ATOM   8257  CA  GLU A 554       2.605 -17.652  50.700  1.00  0.62           C  
ATOM   8258  C   GLU A 554       2.110 -18.828  51.513  1.00  0.62           C  
ATOM   8259  O   GLU A 554       1.519 -19.753  50.971  1.00  0.62           O  
ATOM   8260  CB  GLU A 554       4.118 -17.761  50.501  1.00  0.62           C  
ATOM   8261  CG  GLU A 554       4.530 -19.035  49.737  1.00  0.62           C  
ATOM   8262  CD  GLU A 554       6.014 -19.148  49.452  1.00  0.62           C  
ATOM   8263  OE1 GLU A 554       6.755 -18.282  49.853  1.00  0.62           O  
ATOM   8264  OE2 GLU A 554       6.396 -20.104  48.816  1.00  0.62           O  
ATOM   8265  H   GLU A 554       2.929 -15.860  51.803  1.00  0.62           H  
ATOM   8266  HA  GLU A 554       2.127 -17.685  49.720  1.00  0.62           H  
ATOM   8267 1HB  GLU A 554       4.479 -16.894  49.947  1.00  0.62           H  
ATOM   8268 2HB  GLU A 554       4.616 -17.769  51.468  1.00  0.62           H  
ATOM   8269 1HG  GLU A 554       4.223 -19.902  50.326  1.00  0.62           H  
ATOM   8270 2HG  GLU A 554       3.983 -19.066  48.795  1.00  0.62           H  
ATOM   8271  N   GLN A 555       2.357 -18.802  52.822  1.00  0.60           N  
ATOM   8272  CA  GLN A 555       1.920 -19.889  53.695  1.00  0.60           C  
ATOM   8273  C   GLN A 555       0.387 -20.013  53.704  1.00  0.60           C  
ATOM   8274  O   GLN A 555      -0.159 -21.119  53.744  1.00  0.60           O  
ATOM   8275  CB  GLN A 555       2.489 -19.667  55.094  1.00  0.60           C  
ATOM   8276  CG  GLN A 555       3.997 -19.899  55.183  1.00  0.60           C  
ATOM   8277  CD  GLN A 555       4.612 -19.440  56.499  1.00  0.60           C  
ATOM   8278  OE1 GLN A 555       4.415 -18.301  56.930  1.00  0.60           O  
ATOM   8279  NE2 GLN A 555       5.367 -20.307  57.157  1.00  0.60           N  
ATOM   8280  H   GLN A 555       2.858 -18.004  53.223  1.00  0.60           H  
ATOM   8281  HA  GLN A 555       2.329 -20.820  53.308  1.00  0.60           H  
ATOM   8282 1HB  GLN A 555       2.304 -18.650  55.385  1.00  0.60           H  
ATOM   8283 2HB  GLN A 555       1.992 -20.319  55.804  1.00  0.60           H  
ATOM   8284 1HG  GLN A 555       4.193 -20.967  55.080  1.00  0.60           H  
ATOM   8285 2HG  GLN A 555       4.478 -19.355  54.370  1.00  0.60           H  
ATOM   8286 1HE2 GLN A 555       5.798 -20.051  58.024  1.00  0.60           H  
ATOM   8287 2HE2 GLN A 555       5.545 -21.246  56.797  1.00  0.60           H  
ATOM   8288  N   ILE A 556      -0.315 -18.879  53.627  1.00  0.59           N  
ATOM   8289  CA  ILE A 556      -1.779 -18.925  53.598  1.00  0.59           C  
ATOM   8290  C   ILE A 556      -2.246 -19.548  52.278  1.00  0.59           C  
ATOM   8291  O   ILE A 556      -3.044 -20.496  52.273  1.00  0.59           O  
ATOM   8292  CB  ILE A 556      -2.356 -17.505  53.737  1.00  0.59           C  
ATOM   8293  CG1 ILE A 556      -2.038 -16.972  55.143  1.00  0.59           C  
ATOM   8294  CG2 ILE A 556      -3.853 -17.524  53.487  1.00  0.59           C  
ATOM   8295  CD1 ILE A 556      -2.295 -15.508  55.327  1.00  0.59           C  
ATOM   8296  H   ILE A 556       0.180 -17.988  53.627  1.00  0.59           H  
ATOM   8297  HA  ILE A 556      -2.135 -19.537  54.412  1.00  0.59           H  
ATOM   8298  HB  ILE A 556      -1.877 -16.842  53.018  1.00  0.59           H  
ATOM   8299 1HG1 ILE A 556      -2.623 -17.501  55.858  1.00  0.59           H  
ATOM   8300 2HG1 ILE A 556      -0.986 -17.152  55.349  1.00  0.59           H  
ATOM   8301 1HG2 ILE A 556      -4.239 -16.518  53.597  1.00  0.59           H  
ATOM   8302 2HG2 ILE A 556      -4.059 -17.888  52.481  1.00  0.59           H  
ATOM   8303 3HG2 ILE A 556      -4.323 -18.168  54.205  1.00  0.59           H  
ATOM   8304 1HD1 ILE A 556      -2.031 -15.227  56.348  1.00  0.59           H  
ATOM   8305 2HD1 ILE A 556      -1.682 -14.944  54.627  1.00  0.59           H  
ATOM   8306 3HD1 ILE A 556      -3.348 -15.294  55.148  1.00  0.59           H  
ATOM   8307  N   LYS A 557      -1.695 -19.059  51.169  1.00  0.57           N  
ATOM   8308  CA  LYS A 557      -1.975 -19.577  49.839  1.00  0.57           C  
ATOM   8309  C   LYS A 557      -1.673 -21.060  49.726  1.00  0.57           C  
ATOM   8310  O   LYS A 557      -2.488 -21.845  49.221  1.00  0.57           O  
ATOM   8311  CB  LYS A 557      -1.149 -18.772  48.831  1.00  0.57           C  
ATOM   8312  CG  LYS A 557      -1.182 -19.252  47.420  1.00  0.57           C  
ATOM   8313  CD  LYS A 557      -0.498 -18.279  46.462  1.00  0.57           C  
ATOM   8314  CE  LYS A 557      -0.374 -18.871  45.064  1.00  0.57           C  
ATOM   8315  NZ  LYS A 557       0.219 -17.920  44.108  1.00  0.57           N  
ATOM   8316  H   LYS A 557      -1.041 -18.277  51.234  1.00  0.57           H  
ATOM   8317  HA  LYS A 557      -3.035 -19.435  49.631  1.00  0.57           H  
ATOM   8318 1HB  LYS A 557      -1.470 -17.731  48.845  1.00  0.57           H  
ATOM   8319 2HB  LYS A 557      -0.109 -18.780  49.143  1.00  0.57           H  
ATOM   8320 1HG  LYS A 557      -0.596 -20.162  47.405  1.00  0.57           H  
ATOM   8321 2HG  LYS A 557      -2.179 -19.483  47.099  1.00  0.57           H  
ATOM   8322 1HD  LYS A 557      -1.070 -17.350  46.396  1.00  0.57           H  
ATOM   8323 2HD  LYS A 557       0.498 -18.035  46.832  1.00  0.57           H  
ATOM   8324 1HE  LYS A 557       0.276 -19.737  45.127  1.00  0.57           H  
ATOM   8325 2HE  LYS A 557      -1.348 -19.184  44.700  1.00  0.57           H  
ATOM   8326 1HZ  LYS A 557       0.329 -18.349  43.205  1.00  0.57           H  
ATOM   8327 2HZ  LYS A 557      -0.404 -17.082  43.994  1.00  0.57           H  
ATOM   8328 3HZ  LYS A 557       1.123 -17.649  44.464  1.00  0.57           H  
ATOM   8329  N   ALA A 558      -0.500 -21.447  50.212  1.00  0.57           N  
ATOM   8330  CA  ALA A 558      -0.073 -22.817  50.157  1.00  0.57           C  
ATOM   8331  C   ALA A 558      -1.015 -23.704  50.925  1.00  0.57           C  
ATOM   8332  O   ALA A 558      -1.428 -24.731  50.410  1.00  0.57           O  
ATOM   8333  CB  ALA A 558       1.327 -22.941  50.728  1.00  0.57           C  
ATOM   8334  H   ALA A 558       0.124 -20.761  50.616  1.00  0.57           H  
ATOM   8335  HA  ALA A 558      -0.073 -23.135  49.118  1.00  0.57           H  
ATOM   8336 1HB  ALA A 558       1.663 -23.966  50.671  1.00  0.57           H  
ATOM   8337 2HB  ALA A 558       2.009 -22.306  50.161  1.00  0.57           H  
ATOM   8338 3HB  ALA A 558       1.318 -22.619  51.766  1.00  0.57           H  
ATOM   8339  N   ALA A 559      -1.438 -23.283  52.116  1.00  0.56           N  
ATOM   8340  CA  ALA A 559      -2.340 -24.097  52.916  1.00  0.56           C  
ATOM   8341  C   ALA A 559      -3.668 -24.336  52.224  1.00  0.56           C  
ATOM   8342  O   ALA A 559      -4.198 -25.459  52.247  1.00  0.56           O  
ATOM   8343  CB  ALA A 559      -2.561 -23.421  54.235  1.00  0.56           C  
ATOM   8344  H   ALA A 559      -1.089 -22.408  52.512  1.00  0.56           H  
ATOM   8345  HA  ALA A 559      -1.870 -25.060  53.080  1.00  0.56           H  
ATOM   8346 1HB  ALA A 559      -3.180 -24.032  54.869  1.00  0.56           H  
ATOM   8347 2HB  ALA A 559      -1.601 -23.276  54.700  1.00  0.56           H  
ATOM   8348 3HB  ALA A 559      -3.031 -22.454  54.069  1.00  0.56           H  
ATOM   8349  N   LEU A 560      -4.191 -23.298  51.566  1.00  0.56           N  
ATOM   8350  CA  LEU A 560      -5.468 -23.422  50.883  1.00  0.56           C  
ATOM   8351  C   LEU A 560      -5.374 -24.443  49.753  1.00  0.56           C  
ATOM   8352  O   LEU A 560      -6.287 -25.240  49.550  1.00  0.56           O  
ATOM   8353  CB  LEU A 560      -5.915 -22.053  50.356  1.00  0.56           C  
ATOM   8354  CG  LEU A 560      -6.303 -21.050  51.442  1.00  0.56           C  
ATOM   8355  CD1 LEU A 560      -6.570 -19.698  50.833  1.00  0.56           C  
ATOM   8356  CD2 LEU A 560      -7.513 -21.552  52.159  1.00  0.56           C  
ATOM   8357  H   LEU A 560      -3.707 -22.394  51.580  1.00  0.56           H  
ATOM   8358  HA  LEU A 560      -6.208 -23.775  51.600  1.00  0.56           H  
ATOM   8359 1HB  LEU A 560      -5.091 -21.621  49.785  1.00  0.56           H  
ATOM   8360 2HB  LEU A 560      -6.755 -22.184  49.698  1.00  0.56           H  
ATOM   8361  HG  LEU A 560      -5.483 -20.948  52.138  1.00  0.56           H  
ATOM   8362 1HD1 LEU A 560      -6.838 -18.990  51.617  1.00  0.56           H  
ATOM   8363 2HD1 LEU A 560      -5.673 -19.361  50.330  1.00  0.56           H  
ATOM   8364 3HD1 LEU A 560      -7.383 -19.779  50.123  1.00  0.56           H  
ATOM   8365 1HD2 LEU A 560      -7.791 -20.847  52.934  1.00  0.56           H  
ATOM   8366 2HD2 LEU A 560      -8.305 -21.639  51.461  1.00  0.56           H  
ATOM   8367 3HD2 LEU A 560      -7.307 -22.526  52.604  1.00  0.56           H  
ATOM   8368  N   MET A 561      -4.247 -24.454  49.047  1.00  0.57           N  
ATOM   8369  CA  MET A 561      -4.038 -25.434  47.987  1.00  0.57           C  
ATOM   8370  C   MET A 561      -3.641 -26.832  48.449  1.00  0.57           C  
ATOM   8371  O   MET A 561      -4.185 -27.831  47.985  1.00  0.57           O  
ATOM   8372  CB  MET A 561      -2.999 -24.915  47.035  1.00  0.57           C  
ATOM   8373  CG  MET A 561      -3.488 -23.834  46.195  1.00  0.57           C  
ATOM   8374  SD  MET A 561      -2.359 -23.428  44.993  1.00  0.57           S  
ATOM   8375  CE  MET A 561      -1.457 -22.357  45.969  1.00  0.57           C  
ATOM   8376  H   MET A 561      -3.527 -23.752  49.241  1.00  0.57           H  
ATOM   8377  HA  MET A 561      -4.977 -25.531  47.447  1.00  0.57           H  
ATOM   8378 1HB  MET A 561      -2.159 -24.522  47.613  1.00  0.57           H  
ATOM   8379 2HB  MET A 561      -2.608 -25.717  46.418  1.00  0.57           H  
ATOM   8380 1HG  MET A 561      -4.406 -24.126  45.722  1.00  0.57           H  
ATOM   8381 2HG  MET A 561      -3.666 -22.955  46.814  1.00  0.57           H  
ATOM   8382 1HE  MET A 561      -0.618 -21.965  45.403  1.00  0.57           H  
ATOM   8383 2HE  MET A 561      -2.117 -21.566  46.262  1.00  0.57           H  
ATOM   8384 3HE  MET A 561      -1.117 -22.864  46.851  1.00  0.57           H  
ATOM   8385  N   ASN A 562      -2.737 -26.903  49.403  1.00  0.58           N  
ATOM   8386  CA  ASN A 562      -2.173 -28.154  49.876  1.00  0.58           C  
ATOM   8387  C   ASN A 562      -3.175 -29.089  50.486  1.00  0.58           C  
ATOM   8388  O   ASN A 562      -3.069 -30.309  50.330  1.00  0.58           O  
ATOM   8389  CB  ASN A 562      -1.107 -27.836  50.882  1.00  0.58           C  
ATOM   8390  CG  ASN A 562       0.099 -27.369  50.223  1.00  0.58           C  
ATOM   8391  OD1 ASN A 562       0.349 -27.710  49.067  1.00  0.58           O  
ATOM   8392  ND2 ASN A 562       0.843 -26.576  50.889  1.00  0.58           N  
ATOM   8393  H   ASN A 562      -2.370 -26.046  49.785  1.00  0.58           H  
ATOM   8394  HA  ASN A 562      -1.725 -28.664  49.022  1.00  0.58           H  
ATOM   8395 1HB  ASN A 562      -1.468 -27.046  51.541  1.00  0.58           H  
ATOM   8396 2HB  ASN A 562      -0.905 -28.689  51.504  1.00  0.58           H  
ATOM   8397 1HD2 ASN A 562       1.685 -26.212  50.446  1.00  0.58           H  
ATOM   8398 2HD2 ASN A 562       0.573 -26.305  51.812  1.00  0.58           H  
ATOM   8399  N   THR A 563      -4.175 -28.520  51.137  1.00  0.60           N  
ATOM   8400  CA  THR A 563      -5.183 -29.303  51.806  1.00  0.60           C  
ATOM   8401  C   THR A 563      -6.456 -29.453  50.969  1.00  0.60           C  
ATOM   8402  O   THR A 563      -7.472 -29.945  51.463  1.00  0.60           O  
ATOM   8403  CB  THR A 563      -5.497 -28.663  53.157  1.00  0.60           C  
ATOM   8404  OG1 THR A 563      -5.977 -27.333  52.960  1.00  0.60           O  
ATOM   8405  CG2 THR A 563      -4.236 -28.603  54.032  1.00  0.60           C  
ATOM   8406  H   THR A 563      -4.207 -27.501  51.234  1.00  0.60           H  
ATOM   8407  HA  THR A 563      -4.780 -30.299  51.985  1.00  0.60           H  
ATOM   8408  HB  THR A 563      -6.248 -29.242  53.628  1.00  0.60           H  
ATOM   8409  HG1 THR A 563      -5.260 -26.772  52.585  1.00  0.60           H  
ATOM   8410 1HG2 THR A 563      -4.472 -28.161  54.987  1.00  0.60           H  
ATOM   8411 2HG2 THR A 563      -3.855 -29.612  54.189  1.00  0.60           H  
ATOM   8412 3HG2 THR A 563      -3.476 -28.000  53.532  1.00  0.60           H  
ATOM   8413  N   ALA A 564      -6.403 -28.990  49.719  1.00  0.63           N  
ATOM   8414  CA  ALA A 564      -7.537 -28.993  48.809  1.00  0.63           C  
ATOM   8415  C   ALA A 564      -8.005 -30.390  48.394  1.00  0.63           C  
ATOM   8416  O   ALA A 564      -7.214 -31.335  48.332  1.00  0.63           O  
ATOM   8417  CB  ALA A 564      -7.191 -28.193  47.578  1.00  0.63           C  
ATOM   8418  H   ALA A 564      -5.530 -28.617  49.349  1.00  0.63           H  
ATOM   8419  HA  ALA A 564      -8.356 -28.518  49.334  1.00  0.63           H  
ATOM   8420 1HB  ALA A 564      -8.035 -28.163  46.947  1.00  0.63           H  
ATOM   8421 2HB  ALA A 564      -6.909 -27.184  47.863  1.00  0.63           H  
ATOM   8422 3HB  ALA A 564      -6.367 -28.669  47.064  1.00  0.63           H  
ATOM   8423  N   GLU A 565      -9.303 -30.503  48.087  1.00  0.68           N  
ATOM   8424  CA  GLU A 565      -9.869 -31.773  47.620  1.00  0.68           C  
ATOM   8425  C   GLU A 565     -10.026 -31.848  46.096  1.00  0.68           C  
ATOM   8426  O   GLU A 565     -10.381 -30.870  45.427  1.00  0.68           O  
ATOM   8427  CB  GLU A 565     -11.240 -32.026  48.252  1.00  0.68           C  
ATOM   8428  CG  GLU A 565     -11.251 -32.139  49.769  1.00  0.68           C  
ATOM   8429  CD  GLU A 565     -10.626 -33.397  50.346  1.00  0.68           C  
ATOM   8430  OE1 GLU A 565     -10.344 -34.315  49.618  1.00  0.68           O  
ATOM   8431  OE2 GLU A 565     -10.466 -33.433  51.558  1.00  0.68           O  
ATOM   8432  H   GLU A 565      -9.880 -29.665  48.166  1.00  0.68           H  
ATOM   8433  HA  GLU A 565      -9.198 -32.575  47.926  1.00  0.68           H  
ATOM   8434 1HB  GLU A 565     -11.912 -31.210  47.981  1.00  0.68           H  
ATOM   8435 2HB  GLU A 565     -11.666 -32.942  47.841  1.00  0.68           H  
ATOM   8436 1HG  GLU A 565     -10.686 -31.297  50.133  1.00  0.68           H  
ATOM   8437 2HG  GLU A 565     -12.274 -32.042  50.127  1.00  0.68           H  
ATOM   8438  N   THR A 566      -9.824 -33.051  45.563  1.00  0.76           N  
ATOM   8439  CA  THR A 566     -10.006 -33.321  44.139  1.00  0.76           C  
ATOM   8440  C   THR A 566     -11.443 -33.087  43.713  1.00  0.76           C  
ATOM   8441  O   THR A 566     -12.358 -33.602  44.354  1.00  0.76           O  
ATOM   8442  CB  THR A 566      -9.629 -34.785  43.813  1.00  0.76           C  
ATOM   8443  OG1 THR A 566      -8.260 -35.026  44.175  1.00  0.76           O  
ATOM   8444  CG2 THR A 566      -9.831 -35.085  42.331  1.00  0.76           C  
ATOM   8445  H   THR A 566      -9.537 -33.804  46.174  1.00  0.76           H  
ATOM   8446  HA  THR A 566      -9.368 -32.644  43.568  1.00  0.76           H  
ATOM   8447  HB  THR A 566     -10.265 -35.453  44.393  1.00  0.76           H  
ATOM   8448  HG1 THR A 566      -8.037 -35.940  43.976  1.00  0.76           H  
ATOM   8449 1HG2 THR A 566      -9.564 -36.121  42.128  1.00  0.76           H  
ATOM   8450 2HG2 THR A 566     -10.874 -34.925  42.056  1.00  0.76           H  
ATOM   8451 3HG2 THR A 566      -9.198 -34.424  41.740  1.00  0.76           H  
ATOM   8452  N   LEU A 567     -11.639 -32.343  42.631  1.00  0.89           N  
ATOM   8453  CA  LEU A 567     -12.980 -32.091  42.127  1.00  0.89           C  
ATOM   8454  C   LEU A 567     -13.293 -33.007  40.973  1.00  0.89           C  
ATOM   8455  O   LEU A 567     -12.410 -33.325  40.164  1.00  0.89           O  
ATOM   8456  CB  LEU A 567     -13.125 -30.629  41.717  1.00  0.89           C  
ATOM   8457  CG  LEU A 567     -12.925 -29.684  42.863  1.00  0.89           C  
ATOM   8458  CD1 LEU A 567     -12.979 -28.276  42.381  1.00  0.89           C  
ATOM   8459  CD2 LEU A 567     -14.015 -29.958  43.863  1.00  0.89           C  
ATOM   8460  H   LEU A 567     -10.844 -31.926  42.147  1.00  0.89           H  
ATOM   8461  HA  LEU A 567     -13.700 -32.295  42.920  1.00  0.89           H  
ATOM   8462 1HB  LEU A 567     -12.396 -30.396  40.942  1.00  0.89           H  
ATOM   8463 2HB  LEU A 567     -14.129 -30.472  41.318  1.00  0.89           H  
ATOM   8464  HG  LEU A 567     -11.948 -29.858  43.320  1.00  0.89           H  
ATOM   8465 1HD1 LEU A 567     -12.836 -27.603  43.217  1.00  0.89           H  
ATOM   8466 2HD1 LEU A 567     -12.196 -28.114  41.658  1.00  0.89           H  
ATOM   8467 3HD1 LEU A 567     -13.947 -28.091  41.919  1.00  0.89           H  
ATOM   8468 1HD2 LEU A 567     -13.928 -29.337  44.705  1.00  0.89           H  
ATOM   8469 2HD2 LEU A 567     -14.966 -29.780  43.391  1.00  0.89           H  
ATOM   8470 3HD2 LEU A 567     -13.955 -30.999  44.188  1.00  0.89           H  
ATOM   8471  N   THR A 568     -14.552 -33.421  40.906  1.00  1.05           N  
ATOM   8472  CA  THR A 568     -14.999 -34.322  39.858  1.00  1.05           C  
ATOM   8473  C   THR A 568     -16.279 -33.803  39.230  1.00  1.05           C  
ATOM   8474  O   THR A 568     -16.997 -33.022  39.838  1.00  1.05           O  
ATOM   8475  CB  THR A 568     -15.243 -35.742  40.399  1.00  1.05           C  
ATOM   8476  OG1 THR A 568     -16.330 -35.721  41.328  1.00  1.05           O  
ATOM   8477  CG2 THR A 568     -14.001 -36.278  41.088  1.00  1.05           C  
ATOM   8478  H   THR A 568     -15.224 -33.068  41.591  1.00  1.05           H  
ATOM   8479  HA  THR A 568     -14.236 -34.357  39.088  1.00  1.05           H  
ATOM   8480  HB  THR A 568     -15.501 -36.387  39.572  1.00  1.05           H  
ATOM   8481  HG1 THR A 568     -17.131 -35.452  40.851  1.00  1.05           H  
ATOM   8482 1HG2 THR A 568     -14.195 -37.286  41.445  1.00  1.05           H  
ATOM   8483 2HG2 THR A 568     -13.198 -36.297  40.386  1.00  1.05           H  
ATOM   8484 3HG2 THR A 568     -13.735 -35.644  41.928  1.00  1.05           H  
ATOM   8485  N   ASP A 569     -16.590 -34.277  38.041  1.00  1.24           N  
ATOM   8486  CA  ASP A 569     -17.825 -33.918  37.365  1.00  1.24           C  
ATOM   8487  C   ASP A 569     -18.951 -34.748  37.941  1.00  1.24           C  
ATOM   8488  O   ASP A 569     -18.715 -35.662  38.731  1.00  1.24           O  
ATOM   8489  CB  ASP A 569     -17.680 -34.131  35.847  1.00  1.24           C  
ATOM   8490  CG  ASP A 569     -18.663 -33.281  34.957  1.00  1.24           C  
ATOM   8491  OD1 ASP A 569     -19.716 -32.900  35.434  1.00  1.24           O  
ATOM   8492  OD2 ASP A 569     -18.325 -33.028  33.826  1.00  1.24           O  
ATOM   8493  H   ASP A 569     -15.931 -34.904  37.593  1.00  1.24           H  
ATOM   8494  HA  ASP A 569     -18.042 -32.866  37.553  1.00  1.24           H  
ATOM   8495 1HB  ASP A 569     -16.656 -33.888  35.554  1.00  1.24           H  
ATOM   8496 2HB  ASP A 569     -17.833 -35.186  35.617  1.00  1.24           H  
ATOM   8497  N   ALA A 570     -20.170 -34.465  37.517  1.00  1.40           N  
ATOM   8498  CA  ALA A 570     -21.363 -35.179  37.967  1.00  1.40           C  
ATOM   8499  C   ALA A 570     -21.260 -36.672  37.661  1.00  1.40           C  
ATOM   8500  O   ALA A 570     -21.816 -37.504  38.375  1.00  1.40           O  
ATOM   8501  CB  ALA A 570     -22.593 -34.596  37.311  1.00  1.40           C  
ATOM   8502  H   ALA A 570     -20.262 -33.703  36.846  1.00  1.40           H  
ATOM   8503  HA  ALA A 570     -21.447 -35.061  39.045  1.00  1.40           H  
ATOM   8504 1HB  ALA A 570     -23.478 -35.118  37.668  1.00  1.40           H  
ATOM   8505 2HB  ALA A 570     -22.666 -33.535  37.561  1.00  1.40           H  
ATOM   8506 3HB  ALA A 570     -22.511 -34.712  36.228  1.00  1.40           H  
ATOM   8507  N   ASP A 571     -20.524 -36.998  36.602  1.00  1.47           N  
ATOM   8508  CA  ASP A 571     -20.330 -38.367  36.145  1.00  1.47           C  
ATOM   8509  C   ASP A 571     -19.126 -39.065  36.812  1.00  1.47           C  
ATOM   8510  O   ASP A 571     -18.820 -40.213  36.490  1.00  1.47           O  
ATOM   8511  CB  ASP A 571     -20.154 -38.369  34.626  1.00  1.47           C  
ATOM   8512  CG  ASP A 571     -21.430 -37.955  33.879  1.00  1.47           C  
ATOM   8513  OD1 ASP A 571     -22.505 -38.123  34.408  1.00  1.47           O  
ATOM   8514  OD2 ASP A 571     -21.307 -37.459  32.790  1.00  1.47           O  
ATOM   8515  H   ASP A 571     -20.098 -36.245  36.082  1.00  1.47           H  
ATOM   8516  HA  ASP A 571     -21.227 -38.935  36.390  1.00  1.47           H  
ATOM   8517 1HB  ASP A 571     -19.346 -37.681  34.351  1.00  1.47           H  
ATOM   8518 2HB  ASP A 571     -19.858 -39.365  34.296  1.00  1.47           H  
ATOM   8519  N   GLY A 572     -18.428 -38.365  37.714  1.00  1.43           N  
ATOM   8520  CA  GLY A 572     -17.272 -38.913  38.433  1.00  1.43           C  
ATOM   8521  C   GLY A 572     -15.893 -38.607  37.826  1.00  1.43           C  
ATOM   8522  O   GLY A 572     -14.867 -38.798  38.487  1.00  1.43           O  
ATOM   8523  H   GLY A 572     -18.717 -37.422  37.963  1.00  1.43           H  
ATOM   8524 1HA  GLY A 572     -17.292 -38.535  39.456  1.00  1.43           H  
ATOM   8525 2HA  GLY A 572     -17.393 -39.994  38.507  1.00  1.43           H  
ATOM   8526  N   ASP A 573     -15.852 -38.114  36.593  1.00  1.30           N  
ATOM   8527  CA  ASP A 573     -14.578 -37.789  35.952  1.00  1.30           C  
ATOM   8528  C   ASP A 573     -13.822 -36.726  36.741  1.00  1.30           C  
ATOM   8529  O   ASP A 573     -14.413 -35.742  37.180  1.00  1.30           O  
ATOM   8530  CB  ASP A 573     -14.795 -37.288  34.523  1.00  1.30           C  
ATOM   8531  CG  ASP A 573     -15.228 -38.379  33.526  1.00  1.30           C  
ATOM   8532  OD1 ASP A 573     -15.166 -39.541  33.856  1.00  1.30           O  
ATOM   8533  OD2 ASP A 573     -15.615 -38.023  32.442  1.00  1.30           O  
ATOM   8534  H   ASP A 573     -16.718 -37.986  36.094  1.00  1.30           H  
ATOM   8535  HA  ASP A 573     -13.964 -38.690  35.923  1.00  1.30           H  
ATOM   8536 1HB  ASP A 573     -15.558 -36.511  34.525  1.00  1.30           H  
ATOM   8537 2HB  ASP A 573     -13.872 -36.833  34.161  1.00  1.30           H  
ATOM   8538  N   VAL A 574     -12.512 -36.877  36.869  1.00  1.14           N  
ATOM   8539  CA  VAL A 574     -11.691 -35.904  37.596  1.00  1.14           C  
ATOM   8540  C   VAL A 574     -11.359 -34.674  36.759  1.00  1.14           C  
ATOM   8541  O   VAL A 574     -10.979 -34.802  35.593  1.00  1.14           O  
ATOM   8542  CB  VAL A 574     -10.393 -36.570  38.084  1.00  1.14           C  
ATOM   8543  CG1 VAL A 574      -9.511 -35.541  38.729  1.00  1.14           C  
ATOM   8544  CG2 VAL A 574     -10.732 -37.673  39.072  1.00  1.14           C  
ATOM   8545  H   VAL A 574     -12.074 -37.702  36.481  1.00  1.14           H  
ATOM   8546  HA  VAL A 574     -12.245 -35.570  38.468  1.00  1.14           H  
ATOM   8547  HB  VAL A 574      -9.857 -36.992  37.237  1.00  1.14           H  
ATOM   8548 1HG1 VAL A 574      -8.595 -36.005  39.083  1.00  1.14           H  
ATOM   8549 2HG1 VAL A 574      -9.264 -34.775  38.012  1.00  1.14           H  
ATOM   8550 3HG1 VAL A 574     -10.042 -35.097  39.560  1.00  1.14           H  
ATOM   8551 1HG2 VAL A 574      -9.814 -38.150  39.413  1.00  1.14           H  
ATOM   8552 2HG2 VAL A 574     -11.249 -37.254  39.920  1.00  1.14           H  
ATOM   8553 3HG2 VAL A 574     -11.369 -38.415  38.587  1.00  1.14           H  
ATOM   8554  N   TYR A 575     -11.529 -33.482  37.335  1.00  1.00           N  
ATOM   8555  CA  TYR A 575     -11.205 -32.278  36.583  1.00  1.00           C  
ATOM   8556  C   TYR A 575      -9.696 -32.078  36.443  1.00  1.00           C  
ATOM   8557  O   TYR A 575      -8.947 -32.402  37.360  1.00  1.00           O  
ATOM   8558  CB  TYR A 575     -11.812 -31.025  37.211  1.00  1.00           C  
ATOM   8559  CG  TYR A 575     -13.254 -30.872  36.920  1.00  1.00           C  
ATOM   8560  CD1 TYR A 575     -14.190 -31.136  37.860  1.00  1.00           C  
ATOM   8561  CD2 TYR A 575     -13.640 -30.455  35.656  1.00  1.00           C  
ATOM   8562  CE1 TYR A 575     -15.506 -30.988  37.556  1.00  1.00           C  
ATOM   8563  CE2 TYR A 575     -14.970 -30.312  35.355  1.00  1.00           C  
ATOM   8564  CZ  TYR A 575     -15.902 -30.578  36.313  1.00  1.00           C  
ATOM   8565  OH  TYR A 575     -17.237 -30.439  36.045  1.00  1.00           O  
ATOM   8566  H   TYR A 575     -11.855 -33.427  38.302  1.00  1.00           H  
ATOM   8567  HA  TYR A 575     -11.673 -32.395  35.621  1.00  1.00           H  
ATOM   8568 1HB  TYR A 575     -11.683 -31.064  38.300  1.00  1.00           H  
ATOM   8569 2HB  TYR A 575     -11.291 -30.144  36.857  1.00  1.00           H  
ATOM   8570  HD1 TYR A 575     -13.892 -31.457  38.843  1.00  1.00           H  
ATOM   8571  HD2 TYR A 575     -12.892 -30.242  34.901  1.00  1.00           H  
ATOM   8572  HE1 TYR A 575     -16.244 -31.196  38.299  1.00  1.00           H  
ATOM   8573  HE2 TYR A 575     -15.281 -29.985  34.364  1.00  1.00           H  
ATOM   8574  HH  TYR A 575     -17.377 -30.367  35.091  1.00  1.00           H  
ATOM   8575  N   PRO A 576      -9.222 -31.536  35.305  1.00  0.90           N  
ATOM   8576  CA  PRO A 576      -7.847 -31.154  35.058  1.00  0.90           C  
ATOM   8577  C   PRO A 576      -7.394 -30.121  36.060  1.00  0.90           C  
ATOM   8578  O   PRO A 576      -8.187 -29.293  36.502  1.00  0.90           O  
ATOM   8579  CB  PRO A 576      -7.911 -30.529  33.656  1.00  0.90           C  
ATOM   8580  CG  PRO A 576      -9.107 -31.161  33.002  1.00  0.90           C  
ATOM   8581  CD  PRO A 576     -10.100 -31.374  34.113  1.00  0.90           C  
ATOM   8582  HA  PRO A 576      -7.195 -32.038  35.078  1.00  0.90           H  
ATOM   8583 1HB  PRO A 576      -7.984 -29.437  33.735  1.00  0.90           H  
ATOM   8584 2HB  PRO A 576      -6.967 -30.742  33.122  1.00  0.90           H  
ATOM   8585 1HG  PRO A 576      -9.493 -30.502  32.208  1.00  0.90           H  
ATOM   8586 2HG  PRO A 576      -8.812 -32.103  32.518  1.00  0.90           H  
ATOM   8587 1HD  PRO A 576     -10.759 -30.511  34.220  1.00  0.90           H  
ATOM   8588 2HD  PRO A 576     -10.627 -32.304  33.853  1.00  0.90           H  
ATOM   8589  N   HIS A 577      -6.113 -30.111  36.359  1.00  0.84           N  
ATOM   8590  CA  HIS A 577      -5.539 -29.127  37.270  1.00  0.84           C  
ATOM   8591  C   HIS A 577      -5.661 -27.747  36.636  1.00  0.84           C  
ATOM   8592  O   HIS A 577      -5.874 -26.747  37.311  1.00  0.84           O  
ATOM   8593  CB  HIS A 577      -4.091 -29.436  37.619  1.00  0.84           C  
ATOM   8594  CG  HIS A 577      -3.911 -30.652  38.519  1.00  0.84           C  
ATOM   8595  ND1 HIS A 577      -4.778 -30.959  39.583  1.00  0.84           N  
ATOM   8596  CD2 HIS A 577      -2.939 -31.586  38.552  1.00  0.84           C  
ATOM   8597  CE1 HIS A 577      -4.320 -32.027  40.215  1.00  0.84           C  
ATOM   8598  NE2 HIS A 577      -3.214 -32.428  39.621  1.00  0.84           N  
ATOM   8599  H   HIS A 577      -5.508 -30.796  35.920  1.00  0.84           H  
ATOM   8600  HA  HIS A 577      -6.098 -29.111  38.203  1.00  0.84           H  
ATOM   8601 1HB  HIS A 577      -3.521 -29.604  36.704  1.00  0.84           H  
ATOM   8602 2HB  HIS A 577      -3.658 -28.573  38.113  1.00  0.84           H  
ATOM   8603  HD2 HIS A 577      -2.090 -31.641  37.873  1.00  0.84           H  
ATOM   8604  HE1 HIS A 577      -4.773 -32.496  41.087  1.00  0.84           H  
ATOM   8605  HE2 HIS A 577      -2.657 -33.235  39.932  1.00  0.84           H  
ATOM   8606  N   ASN A 578      -5.642 -27.679  35.314  1.00  0.79           N  
ATOM   8607  CA  ASN A 578      -5.828 -26.393  34.656  1.00  0.79           C  
ATOM   8608  C   ASN A 578      -7.269 -25.868  34.850  1.00  0.79           C  
ATOM   8609  O   ASN A 578      -7.572 -24.727  34.489  1.00  0.79           O  
ATOM   8610  CB  ASN A 578      -5.477 -26.513  33.198  1.00  0.79           C  
ATOM   8611  CG  ASN A 578      -3.987 -26.623  32.980  1.00  0.79           C  
ATOM   8612  OD1 ASN A 578      -3.171 -26.198  33.813  1.00  0.79           O  
ATOM   8613  ND2 ASN A 578      -3.624 -27.194  31.863  1.00  0.79           N  
ATOM   8614  H   ASN A 578      -5.447 -28.512  34.746  1.00  0.79           H  
ATOM   8615  HA  ASN A 578      -5.158 -25.664  35.116  1.00  0.79           H  
ATOM   8616 1HB  ASN A 578      -5.954 -27.407  32.789  1.00  0.79           H  
ATOM   8617 2HB  ASN A 578      -5.863 -25.664  32.660  1.00  0.79           H  
ATOM   8618 1HD2 ASN A 578      -2.658 -27.316  31.645  1.00  0.79           H  
ATOM   8619 2HD2 ASN A 578      -4.320 -27.531  31.230  1.00  0.79           H  
ATOM   8620  N   ALA A 579      -8.181 -26.723  35.346  1.00  0.75           N  
ATOM   8621  CA  ALA A 579      -9.546 -26.330  35.643  1.00  0.75           C  
ATOM   8622  C   ALA A 579      -9.693 -26.036  37.131  1.00  0.75           C  
ATOM   8623  O   ALA A 579     -10.192 -24.985  37.527  1.00  0.75           O  
ATOM   8624  CB  ALA A 579     -10.520 -27.444  35.256  1.00  0.75           C  
ATOM   8625  H   ALA A 579      -7.914 -27.664  35.603  1.00  0.75           H  
ATOM   8626  HA  ALA A 579      -9.767 -25.422  35.093  1.00  0.75           H  
ATOM   8627 1HB  ALA A 579     -11.535 -27.131  35.478  1.00  0.75           H  
ATOM   8628 2HB  ALA A 579     -10.426 -27.662  34.196  1.00  0.75           H  
ATOM   8629 3HB  ALA A 579     -10.294 -28.332  35.818  1.00  0.75           H  
ATOM   8630  N   GLN A 580      -9.230 -26.973  37.961  1.00  0.72           N  
ATOM   8631  CA  GLN A 580      -9.426 -26.881  39.407  1.00  0.72           C  
ATOM   8632  C   GLN A 580      -8.276 -26.298  40.225  1.00  0.72           C  
ATOM   8633  O   GLN A 580      -8.447 -26.066  41.429  1.00  0.72           O  
ATOM   8634  CB  GLN A 580      -9.727 -28.265  39.999  1.00  0.72           C  
ATOM   8635  CG  GLN A 580      -8.548 -29.224  39.921  1.00  0.72           C  
ATOM   8636  CD  GLN A 580      -8.723 -30.499  40.672  1.00  0.72           C  
ATOM   8637  OE1 GLN A 580      -9.817 -30.784  41.185  1.00  0.72           O  
ATOM   8638  NE2 GLN A 580      -7.641 -31.277  40.765  1.00  0.72           N  
ATOM   8639  H   GLN A 580      -8.779 -27.798  37.566  1.00  0.72           H  
ATOM   8640  HA  GLN A 580     -10.288 -26.243  39.576  1.00  0.72           H  
ATOM   8641 1HB  GLN A 580      -9.997 -28.151  41.033  1.00  0.72           H  
ATOM   8642 2HB  GLN A 580     -10.577 -28.712  39.479  1.00  0.72           H  
ATOM   8643 1HG  GLN A 580      -8.393 -29.482  38.891  1.00  0.72           H  
ATOM   8644 2HG  GLN A 580      -7.674 -28.738  40.307  1.00  0.72           H  
ATOM   8645 1HE2 GLN A 580      -7.680 -32.142  41.253  1.00  0.72           H  
ATOM   8646 2HE2 GLN A 580      -6.741 -30.995  40.325  1.00  0.72           H  
ATOM   8647  N   GLY A 581      -7.123 -26.057  39.618  1.00  0.69           N  
ATOM   8648  CA  GLY A 581      -5.962 -25.633  40.379  1.00  0.69           C  
ATOM   8649  C   GLY A 581      -5.612 -26.775  41.308  1.00  0.69           C  
ATOM   8650  O   GLY A 581      -5.466 -27.909  40.866  1.00  0.69           O  
ATOM   8651  H   GLY A 581      -7.001 -26.225  38.628  1.00  0.69           H  
ATOM   8652 1HA  GLY A 581      -5.132 -25.406  39.710  1.00  0.69           H  
ATOM   8653 2HA  GLY A 581      -6.196 -24.738  40.954  1.00  0.69           H  
ATOM   8654  N   ALA A 582      -5.483 -26.508  42.590  1.00  0.67           N  
ATOM   8655  CA  ALA A 582      -5.165 -27.583  43.518  1.00  0.67           C  
ATOM   8656  C   ALA A 582      -6.403 -28.364  43.955  1.00  0.67           C  
ATOM   8657  O   ALA A 582      -6.280 -29.347  44.682  1.00  0.67           O  
ATOM   8658  CB  ALA A 582      -4.470 -27.021  44.725  1.00  0.67           C  
ATOM   8659  H   ALA A 582      -5.573 -25.547  42.924  1.00  0.67           H  
ATOM   8660  HA  ALA A 582      -4.505 -28.282  43.014  1.00  0.67           H  
ATOM   8661 1HB  ALA A 582      -4.204 -27.826  45.406  1.00  0.67           H  
ATOM   8662 2HB  ALA A 582      -3.569 -26.495  44.413  1.00  0.67           H  
ATOM   8663 3HB  ALA A 582      -5.146 -26.333  45.218  1.00  0.67           H  
ATOM   8664  N   GLY A 583      -7.591 -27.934  43.533  1.00  0.65           N  
ATOM   8665  CA  GLY A 583      -8.827 -28.545  43.998  1.00  0.65           C  
ATOM   8666  C   GLY A 583      -9.561 -27.551  44.891  1.00  0.65           C  
ATOM   8667  O   GLY A 583      -9.197 -26.364  44.947  1.00  0.65           O  
ATOM   8668  H   GLY A 583      -7.657 -27.158  42.879  1.00  0.65           H  
ATOM   8669 1HA  GLY A 583      -9.454 -28.826  43.156  1.00  0.65           H  
ATOM   8670 2HA  GLY A 583      -8.603 -29.451  44.554  1.00  0.65           H  
ATOM   8671  N   SER A 584     -10.614 -27.999  45.564  1.00  0.64           N  
ATOM   8672  CA  SER A 584     -11.377 -27.050  46.367  1.00  0.64           C  
ATOM   8673  C   SER A 584     -10.779 -26.826  47.730  1.00  0.64           C  
ATOM   8674  O   SER A 584     -10.273 -27.751  48.363  1.00  0.64           O  
ATOM   8675  CB  SER A 584     -12.794 -27.501  46.552  1.00  0.64           C  
ATOM   8676  OG  SER A 584     -12.842 -28.736  47.223  1.00  0.64           O  
ATOM   8677  H   SER A 584     -10.842 -28.994  45.522  1.00  0.64           H  
ATOM   8678  HA  SER A 584     -11.389 -26.097  45.846  1.00  0.64           H  
ATOM   8679 1HB  SER A 584     -13.319 -26.753  47.143  1.00  0.64           H  
ATOM   8680 2HB  SER A 584     -13.279 -27.544  45.606  1.00  0.64           H  
ATOM   8681  HG  SER A 584     -13.772 -28.983  47.280  1.00  0.64           H  
ATOM   8682  N   ILE A 585     -10.984 -25.631  48.244  1.00  0.63           N  
ATOM   8683  CA  ILE A 585     -10.539 -25.261  49.581  1.00  0.63           C  
ATOM   8684  C   ILE A 585     -11.230 -25.950  50.735  1.00  0.63           C  
ATOM   8685  O   ILE A 585     -12.443 -26.110  50.737  1.00  0.63           O  
ATOM   8686  CB  ILE A 585     -10.671 -23.756  49.788  1.00  0.63           C  
ATOM   8687  CG1 ILE A 585      -9.707 -23.067  48.927  1.00  0.63           C  
ATOM   8688  CG2 ILE A 585     -10.533 -23.368  51.260  1.00  0.63           C  
ATOM   8689  CD1 ILE A 585      -9.934 -21.650  48.919  1.00  0.63           C  
ATOM   8690  H   ILE A 585     -11.401 -24.924  47.634  1.00  0.63           H  
ATOM   8691  HA  ILE A 585      -9.478 -25.507  49.645  1.00  0.63           H  
ATOM   8692  HB  ILE A 585     -11.646 -23.449  49.434  1.00  0.63           H  
ATOM   8693 1HG1 ILE A 585      -8.702 -23.280  49.272  1.00  0.63           H  
ATOM   8694 2HG1 ILE A 585      -9.810 -23.443  47.908  1.00  0.63           H  
ATOM   8695 1HG2 ILE A 585     -10.658 -22.296  51.363  1.00  0.63           H  
ATOM   8696 2HG2 ILE A 585     -11.302 -23.870  51.836  1.00  0.63           H  
ATOM   8697 3HG2 ILE A 585      -9.555 -23.660  51.631  1.00  0.63           H  
ATOM   8698 1HD1 ILE A 585      -9.218 -21.170  48.268  1.00  0.63           H  
ATOM   8699 2HD1 ILE A 585     -10.940 -21.500  48.559  1.00  0.63           H  
ATOM   8700 3HD1 ILE A 585      -9.845 -21.239  49.909  1.00  0.63           H  
ATOM   8701  N   ARG A 586     -10.416 -26.373  51.703  1.00  0.63           N  
ATOM   8702  CA  ARG A 586     -10.859 -26.953  52.962  1.00  0.63           C  
ATOM   8703  C   ARG A 586     -10.222 -26.127  54.070  1.00  0.63           C  
ATOM   8704  O   ARG A 586      -9.079 -26.374  54.464  1.00  0.63           O  
ATOM   8705  CB  ARG A 586     -10.467 -28.410  53.101  1.00  0.63           C  
ATOM   8706  CG  ARG A 586     -11.077 -29.314  52.078  1.00  0.63           C  
ATOM   8707  CD  ARG A 586     -12.565 -29.406  52.247  1.00  0.63           C  
ATOM   8708  NE  ARG A 586     -12.950 -30.073  53.497  1.00  0.63           N  
ATOM   8709  CZ  ARG A 586     -14.212 -30.094  53.985  1.00  0.63           C  
ATOM   8710  NH1 ARG A 586     -15.167 -29.482  53.328  1.00  0.63           N  
ATOM   8711  NH2 ARG A 586     -14.492 -30.725  55.117  1.00  0.63           N  
ATOM   8712  H   ARG A 586      -9.426 -26.238  51.569  1.00  0.63           H  
ATOM   8713  HA  ARG A 586     -11.944 -26.873  53.034  1.00  0.63           H  
ATOM   8714 1HB  ARG A 586      -9.382 -28.507  53.008  1.00  0.63           H  
ATOM   8715 2HB  ARG A 586     -10.747 -28.779  54.086  1.00  0.63           H  
ATOM   8716 1HG  ARG A 586     -10.859 -28.943  51.072  1.00  0.63           H  
ATOM   8717 2HG  ARG A 586     -10.652 -30.310  52.199  1.00  0.63           H  
ATOM   8718 1HD  ARG A 586     -12.993 -28.397  52.253  1.00  0.63           H  
ATOM   8719 2HD  ARG A 586     -12.990 -29.965  51.415  1.00  0.63           H  
ATOM   8720  HE  ARG A 586     -12.234 -30.552  54.017  1.00  0.63           H  
ATOM   8721 1HH1 ARG A 586     -14.974 -28.968  52.460  1.00  0.63           H  
ATOM   8722 2HH1 ARG A 586     -16.123 -29.476  53.675  1.00  0.63           H  
ATOM   8723 1HH2 ARG A 586     -13.768 -31.203  55.625  1.00  0.63           H  
ATOM   8724 2HH2 ARG A 586     -15.442 -30.721  55.473  1.00  0.63           H  
ATOM   8725  N   ILE A 587     -10.956 -25.142  54.565  1.00  0.63           N  
ATOM   8726  CA  ILE A 587     -10.396 -24.186  55.503  1.00  0.63           C  
ATOM   8727  C   ILE A 587      -9.944 -24.866  56.756  1.00  0.63           C  
ATOM   8728  O   ILE A 587      -8.831 -24.628  57.195  1.00  0.63           O  
ATOM   8729  CB  ILE A 587     -11.398 -23.107  55.894  1.00  0.63           C  
ATOM   8730  CG1 ILE A 587     -11.692 -22.282  54.739  1.00  0.63           C  
ATOM   8731  CG2 ILE A 587     -10.788 -22.230  56.970  1.00  0.63           C  
ATOM   8732  CD1 ILE A 587     -12.849 -21.410  54.922  1.00  0.63           C  
ATOM   8733  H   ILE A 587     -11.904 -25.022  54.225  1.00  0.63           H  
ATOM   8734  HA  ILE A 587      -9.536 -23.705  55.037  1.00  0.63           H  
ATOM   8735  HB  ILE A 587     -12.325 -23.563  56.249  1.00  0.63           H  
ATOM   8736 1HG1 ILE A 587     -10.826 -21.686  54.534  1.00  0.63           H  
ATOM   8737 2HG1 ILE A 587     -11.874 -22.923  53.897  1.00  0.63           H  
ATOM   8738 1HG2 ILE A 587     -11.501 -21.457  57.237  1.00  0.63           H  
ATOM   8739 2HG2 ILE A 587     -10.550 -22.829  57.842  1.00  0.63           H  
ATOM   8740 3HG2 ILE A 587      -9.873 -21.769  56.591  1.00  0.63           H  
ATOM   8741 1HD1 ILE A 587     -12.996 -20.846  54.018  1.00  0.63           H  
ATOM   8742 2HD1 ILE A 587     -13.715 -22.020  55.110  1.00  0.63           H  
ATOM   8743 3HD1 ILE A 587     -12.685 -20.735  55.760  1.00  0.63           H  
ATOM   8744  N   MET A 588     -10.766 -25.750  57.306  1.00  0.63           N  
ATOM   8745  CA  MET A 588     -10.379 -26.433  58.526  1.00  0.63           C  
ATOM   8746  C   MET A 588      -9.050 -27.149  58.378  1.00  0.63           C  
ATOM   8747  O   MET A 588      -8.188 -27.066  59.249  1.00  0.63           O  
ATOM   8748  CB  MET A 588     -11.429 -27.422  58.952  1.00  0.63           C  
ATOM   8749  CG  MET A 588     -11.067 -28.185  60.214  1.00  0.63           C  
ATOM   8750  SD  MET A 588     -10.014 -29.615  59.923  1.00  0.63           S  
ATOM   8751  CE  MET A 588     -11.153 -30.686  59.069  1.00  0.63           C  
ATOM   8752  H   MET A 588     -11.670 -25.920  56.889  1.00  0.63           H  
ATOM   8753  HA  MET A 588     -10.293 -25.695  59.312  1.00  0.63           H  
ATOM   8754 1HB  MET A 588     -12.331 -26.873  59.144  1.00  0.63           H  
ATOM   8755 2HB  MET A 588     -11.626 -28.133  58.150  1.00  0.63           H  
ATOM   8756 1HG  MET A 588     -10.524 -27.509  60.863  1.00  0.63           H  
ATOM   8757 2HG  MET A 588     -11.956 -28.514  60.727  1.00  0.63           H  
ATOM   8758 1HE  MET A 588     -10.653 -31.622  58.817  1.00  0.63           H  
ATOM   8759 2HE  MET A 588     -12.014 -30.891  59.709  1.00  0.63           H  
ATOM   8760 3HE  MET A 588     -11.491 -30.198  58.154  1.00  0.63           H  
ATOM   8761  N   LYS A 589      -8.861 -27.861  57.277  1.00  0.64           N  
ATOM   8762  CA  LYS A 589      -7.606 -28.568  57.148  1.00  0.64           C  
ATOM   8763  C   LYS A 589      -6.455 -27.577  57.011  1.00  0.64           C  
ATOM   8764  O   LYS A 589      -5.371 -27.789  57.558  1.00  0.64           O  
ATOM   8765  CB  LYS A 589      -7.640 -29.522  55.967  1.00  0.64           C  
ATOM   8766  CG  LYS A 589      -8.535 -30.740  56.132  1.00  0.64           C  
ATOM   8767  CD  LYS A 589      -8.465 -31.634  54.881  1.00  0.64           C  
ATOM   8768  CE  LYS A 589      -9.320 -32.897  55.032  1.00  0.64           C  
ATOM   8769  NZ  LYS A 589      -9.273 -33.764  53.800  1.00  0.64           N  
ATOM   8770  H   LYS A 589      -9.558 -27.901  56.551  1.00  0.64           H  
ATOM   8771  HA  LYS A 589      -7.441 -29.149  58.054  1.00  0.64           H  
ATOM   8772 1HB  LYS A 589      -7.981 -28.975  55.086  1.00  0.64           H  
ATOM   8773 2HB  LYS A 589      -6.635 -29.882  55.777  1.00  0.64           H  
ATOM   8774 1HG  LYS A 589      -8.226 -31.310  57.009  1.00  0.64           H  
ATOM   8775 2HG  LYS A 589      -9.563 -30.408  56.278  1.00  0.64           H  
ATOM   8776 1HD  LYS A 589      -8.810 -31.073  54.006  1.00  0.64           H  
ATOM   8777 2HD  LYS A 589      -7.432 -31.930  54.705  1.00  0.64           H  
ATOM   8778 1HE  LYS A 589      -8.955 -33.471  55.881  1.00  0.64           H  
ATOM   8779 2HE  LYS A 589     -10.355 -32.609  55.218  1.00  0.64           H  
ATOM   8780 1HZ  LYS A 589      -9.843 -34.583  53.927  1.00  0.64           H  
ATOM   8781 2HZ  LYS A 589      -9.630 -33.251  52.978  1.00  0.64           H  
ATOM   8782 3HZ  LYS A 589      -8.328 -34.046  53.613  1.00  0.64           H  
ATOM   8783  N   ALA A 590      -6.688 -26.480  56.286  1.00  0.65           N  
ATOM   8784  CA  ALA A 590      -5.647 -25.481  56.090  1.00  0.65           C  
ATOM   8785  C   ALA A 590      -5.235 -24.822  57.412  1.00  0.65           C  
ATOM   8786  O   ALA A 590      -4.053 -24.765  57.748  1.00  0.65           O  
ATOM   8787  CB  ALA A 590      -6.143 -24.427  55.110  1.00  0.65           C  
ATOM   8788  H   ALA A 590      -7.596 -26.345  55.839  1.00  0.65           H  
ATOM   8789  HA  ALA A 590      -4.774 -25.973  55.669  1.00  0.65           H  
ATOM   8790 1HB  ALA A 590      -5.380 -23.699  54.934  1.00  0.65           H  
ATOM   8791 2HB  ALA A 590      -6.412 -24.909  54.167  1.00  0.65           H  
ATOM   8792 3HB  ALA A 590      -7.017 -23.934  55.523  1.00  0.65           H  
ATOM   8793  N   ILE A 591      -6.211 -24.433  58.234  1.00  0.66           N  
ATOM   8794  CA  ILE A 591      -5.914 -23.752  59.499  1.00  0.66           C  
ATOM   8795  C   ILE A 591      -5.319 -24.688  60.544  1.00  0.66           C  
ATOM   8796  O   ILE A 591      -4.555 -24.255  61.408  1.00  0.66           O  
ATOM   8797  CB  ILE A 591      -7.173 -23.072  60.074  1.00  0.66           C  
ATOM   8798  CG1 ILE A 591      -8.169 -24.061  60.445  1.00  0.66           C  
ATOM   8799  CG2 ILE A 591      -7.745 -22.125  59.121  1.00  0.66           C  
ATOM   8800  CD1 ILE A 591      -9.331 -23.492  61.081  1.00  0.66           C  
ATOM   8801  H   ILE A 591      -7.178 -24.559  57.943  1.00  0.66           H  
ATOM   8802  HA  ILE A 591      -5.183 -22.971  59.295  1.00  0.66           H  
ATOM   8803  HB  ILE A 591      -6.907 -22.556  60.973  1.00  0.66           H  
ATOM   8804 1HG1 ILE A 591      -8.439 -24.595  59.585  1.00  0.66           H  
ATOM   8805 2HG1 ILE A 591      -7.746 -24.732  61.155  1.00  0.66           H  
ATOM   8806 1HG2 ILE A 591      -8.609 -21.660  59.559  1.00  0.66           H  
ATOM   8807 2HG2 ILE A 591      -7.023 -21.418  58.914  1.00  0.66           H  
ATOM   8808 3HG2 ILE A 591      -8.026 -22.628  58.215  1.00  0.66           H  
ATOM   8809 1HD1 ILE A 591     -10.020 -24.282  61.363  1.00  0.66           H  
ATOM   8810 2HD1 ILE A 591      -8.980 -22.990  61.930  1.00  0.66           H  
ATOM   8811 3HD1 ILE A 591      -9.821 -22.794  60.409  1.00  0.66           H  
ATOM   8812  N   LYS A 592      -5.635 -25.978  60.445  1.00  0.68           N  
ATOM   8813  CA  LYS A 592      -5.106 -26.977  61.354  1.00  0.68           C  
ATOM   8814  C   LYS A 592      -3.777 -27.546  60.863  1.00  0.68           C  
ATOM   8815  O   LYS A 592      -3.192 -28.412  61.518  1.00  0.68           O  
ATOM   8816  CB  LYS A 592      -6.119 -28.112  61.574  1.00  0.68           C  
ATOM   8817  CG  LYS A 592      -7.451 -27.689  62.242  1.00  0.68           C  
ATOM   8818  CD  LYS A 592      -7.244 -27.265  63.692  1.00  0.68           C  
ATOM   8819  CE  LYS A 592      -7.005 -28.480  64.590  1.00  0.68           C  
ATOM   8820  NZ  LYS A 592      -6.868 -28.102  66.027  1.00  0.68           N  
ATOM   8821  H   LYS A 592      -6.303 -26.283  59.736  1.00  0.68           H  
ATOM   8822  HA  LYS A 592      -4.922 -26.500  62.314  1.00  0.68           H  
ATOM   8823 1HB  LYS A 592      -6.372 -28.550  60.604  1.00  0.68           H  
ATOM   8824 2HB  LYS A 592      -5.669 -28.894  62.179  1.00  0.68           H  
ATOM   8825 1HG  LYS A 592      -7.897 -26.879  61.695  1.00  0.68           H  
ATOM   8826 2HG  LYS A 592      -8.146 -28.525  62.217  1.00  0.68           H  
ATOM   8827 1HD  LYS A 592      -6.379 -26.602  63.749  1.00  0.68           H  
ATOM   8828 2HD  LYS A 592      -8.116 -26.717  64.042  1.00  0.68           H  
ATOM   8829 1HE  LYS A 592      -7.844 -29.167  64.483  1.00  0.68           H  
ATOM   8830 2HE  LYS A 592      -6.093 -28.984  64.269  1.00  0.68           H  
ATOM   8831 1HZ  LYS A 592      -6.712 -28.934  66.581  1.00  0.68           H  
ATOM   8832 2HZ  LYS A 592      -6.083 -27.473  66.137  1.00  0.68           H  
ATOM   8833 3HZ  LYS A 592      -7.712 -27.644  66.339  1.00  0.68           H  
ATOM   8834  N   ALA A 593      -3.305 -27.100  59.698  1.00  0.69           N  
ATOM   8835  CA  ALA A 593      -2.079 -27.636  59.155  1.00  0.69           C  
ATOM   8836  C   ALA A 593      -0.926 -27.370  60.100  1.00  0.69           C  
ATOM   8837  O   ALA A 593      -0.817 -26.294  60.693  1.00  0.69           O  
ATOM   8838  CB  ALA A 593      -1.783 -27.023  57.788  1.00  0.69           C  
ATOM   8839  H   ALA A 593      -3.787 -26.372  59.171  1.00  0.69           H  
ATOM   8840  HA  ALA A 593      -2.194 -28.714  59.048  1.00  0.69           H  
ATOM   8841 1HB  ALA A 593      -0.865 -27.445  57.379  1.00  0.69           H  
ATOM   8842 2HB  ALA A 593      -2.615 -27.230  57.110  1.00  0.69           H  
ATOM   8843 3HB  ALA A 593      -1.669 -25.955  57.898  1.00  0.69           H  
ATOM   8844  N   ASP A 594      -0.036 -28.350  60.202  1.00  0.70           N  
ATOM   8845  CA  ASP A 594       1.181 -28.213  60.988  1.00  0.70           C  
ATOM   8846  C   ASP A 594       2.338 -28.546  60.062  1.00  0.70           C  
ATOM   8847  O   ASP A 594       3.462 -28.838  60.484  1.00  0.70           O  
ATOM   8848  CB  ASP A 594       1.174 -29.133  62.221  1.00  0.70           C  
ATOM   8849  CG  ASP A 594       1.190 -30.645  61.892  1.00  0.70           C  
ATOM   8850  OD1 ASP A 594       1.121 -30.986  60.740  1.00  0.70           O  
ATOM   8851  OD2 ASP A 594       1.329 -31.457  62.799  1.00  0.70           O  
ATOM   8852  H   ASP A 594      -0.209 -29.220  59.721  1.00  0.70           H  
ATOM   8853  HA  ASP A 594       1.283 -27.179  61.320  1.00  0.70           H  
ATOM   8854 1HB  ASP A 594       2.035 -28.896  62.840  1.00  0.70           H  
ATOM   8855 2HB  ASP A 594       0.283 -28.923  62.815  1.00  0.70           H  
ATOM   8856  N   SER A 595       2.031 -28.523  58.774  1.00  0.71           N  
ATOM   8857  CA  SER A 595       3.000 -28.808  57.748  1.00  0.71           C  
ATOM   8858  C   SER A 595       2.531 -28.259  56.416  1.00  0.71           C  
ATOM   8859  O   SER A 595       1.394 -28.508  56.008  1.00  0.71           O  
ATOM   8860  CB  SER A 595       3.210 -30.304  57.633  1.00  0.71           C  
ATOM   8861  OG  SER A 595       4.132 -30.607  56.626  1.00  0.71           O  
ATOM   8862  H   SER A 595       1.094 -28.270  58.510  1.00  0.71           H  
ATOM   8863  HA  SER A 595       3.927 -28.327  58.023  1.00  0.71           H  
ATOM   8864 1HB  SER A 595       3.557 -30.709  58.583  1.00  0.71           H  
ATOM   8865 2HB  SER A 595       2.259 -30.773  57.413  1.00  0.71           H  
ATOM   8866  HG  SER A 595       4.053 -29.891  55.976  1.00  0.71           H  
ATOM   8867  N   LEU A 596       3.407 -27.521  55.743  1.00  0.72           N  
ATOM   8868  CA  LEU A 596       3.080 -26.976  54.423  1.00  0.72           C  
ATOM   8869  C   LEU A 596       4.078 -27.344  53.349  1.00  0.72           C  
ATOM   8870  O   LEU A 596       5.255 -27.576  53.609  1.00  0.72           O  
ATOM   8871  CB  LEU A 596       2.906 -25.449  54.422  1.00  0.72           C  
ATOM   8872  CG  LEU A 596       1.785 -24.887  55.296  1.00  0.72           C  
ATOM   8873  CD1 LEU A 596       1.816 -23.367  55.224  1.00  0.72           C  
ATOM   8874  CD2 LEU A 596       0.465 -25.411  54.815  1.00  0.72           C  
ATOM   8875  H   LEU A 596       4.328 -27.375  56.164  1.00  0.72           H  
ATOM   8876  HA  LEU A 596       2.122 -27.398  54.121  1.00  0.72           H  
ATOM   8877 1HB  LEU A 596       3.840 -24.997  54.760  1.00  0.72           H  
ATOM   8878 2HB  LEU A 596       2.721 -25.120  53.396  1.00  0.72           H  
ATOM   8879  HG  LEU A 596       1.941 -25.187  56.334  1.00  0.72           H  
ATOM   8880 1HD1 LEU A 596       1.030 -22.948  55.841  1.00  0.72           H  
ATOM   8881 2HD1 LEU A 596       2.776 -22.999  55.563  1.00  0.72           H  
ATOM   8882 3HD1 LEU A 596       1.659 -23.061  54.193  1.00  0.72           H  
ATOM   8883 1HD2 LEU A 596      -0.325 -25.012  55.441  1.00  0.72           H  
ATOM   8884 2HD2 LEU A 596       0.325 -25.098  53.786  1.00  0.72           H  
ATOM   8885 3HD2 LEU A 596       0.448 -26.494  54.869  1.00  0.72           H  
ATOM   8886  N   VAL A 597       3.597 -27.363  52.123  1.00  0.73           N  
ATOM   8887  CA  VAL A 597       4.434 -27.587  50.956  1.00  0.73           C  
ATOM   8888  C   VAL A 597       4.374 -26.363  50.039  1.00  0.73           C  
ATOM   8889  O   VAL A 597       3.302 -25.803  49.793  1.00  0.73           O  
ATOM   8890  CB  VAL A 597       3.991 -28.851  50.216  1.00  0.73           C  
ATOM   8891  CG1 VAL A 597       4.868 -29.074  48.974  1.00  0.73           C  
ATOM   8892  CG2 VAL A 597       4.072 -30.011  51.178  1.00  0.73           C  
ATOM   8893  H   VAL A 597       2.612 -27.201  51.987  1.00  0.73           H  
ATOM   8894  HA  VAL A 597       5.460 -27.728  51.282  1.00  0.73           H  
ATOM   8895  HB  VAL A 597       2.964 -28.732  49.868  1.00  0.73           H  
ATOM   8896 1HG1 VAL A 597       4.540 -29.972  48.454  1.00  0.73           H  
ATOM   8897 2HG1 VAL A 597       4.780 -28.218  48.302  1.00  0.73           H  
ATOM   8898 3HG1 VAL A 597       5.908 -29.187  49.278  1.00  0.73           H  
ATOM   8899 1HG2 VAL A 597       3.754 -30.896  50.673  1.00  0.73           H  
ATOM   8900 2HG2 VAL A 597       5.087 -30.130  51.519  1.00  0.73           H  
ATOM   8901 3HG2 VAL A 597       3.425 -29.835  52.033  1.00  0.73           H  
ATOM   8902  N   ALA A 598       5.531 -25.913  49.571  1.00  0.75           N  
ATOM   8903  CA  ALA A 598       5.562 -24.737  48.730  1.00  0.75           C  
ATOM   8904  C   ALA A 598       6.498 -24.905  47.523  1.00  0.75           C  
ATOM   8905  O   ALA A 598       7.524 -25.581  47.609  1.00  0.75           O  
ATOM   8906  CB  ALA A 598       6.014 -23.540  49.547  1.00  0.75           C  
ATOM   8907  H   ALA A 598       6.387 -26.395  49.819  1.00  0.75           H  
ATOM   8908  HA  ALA A 598       4.558 -24.549  48.405  1.00  0.75           H  
ATOM   8909 1HB  ALA A 598       6.001 -22.642  48.928  1.00  0.75           H  
ATOM   8910 2HB  ALA A 598       5.342 -23.403  50.394  1.00  0.75           H  
ATOM   8911 3HB  ALA A 598       7.027 -23.711  49.912  1.00  0.75           H  
ATOM   8912  N   PRO A 599       6.162 -24.293  46.380  1.00  0.77           N  
ATOM   8913  CA  PRO A 599       4.941 -23.585  45.986  1.00  0.77           C  
ATOM   8914  C   PRO A 599       3.722 -24.507  46.043  1.00  0.77           C  
ATOM   8915  O   PRO A 599       3.851 -25.709  45.836  1.00  0.77           O  
ATOM   8916  CB  PRO A 599       5.261 -23.150  44.554  1.00  0.77           C  
ATOM   8917  CG  PRO A 599       6.765 -23.125  44.490  1.00  0.77           C  
ATOM   8918  CD  PRO A 599       7.196 -24.281  45.361  1.00  0.77           C  
ATOM   8919  HA  PRO A 599       4.800 -22.710  46.637  1.00  0.77           H  
ATOM   8920 1HB  PRO A 599       4.832 -23.860  43.853  1.00  0.77           H  
ATOM   8921 2HB  PRO A 599       4.801 -22.174  44.340  1.00  0.77           H  
ATOM   8922 1HG  PRO A 599       7.099 -23.218  43.450  1.00  0.77           H  
ATOM   8923 2HG  PRO A 599       7.140 -22.158  44.857  1.00  0.77           H  
ATOM   8924 1HD  PRO A 599       7.184 -25.232  44.809  1.00  0.77           H  
ATOM   8925 2HD  PRO A 599       8.179 -24.081  45.815  1.00  0.77           H  
ATOM   8926  N   GLY A 600       2.549 -23.940  46.344  1.00  0.79           N  
ATOM   8927  CA  GLY A 600       1.311 -24.733  46.446  1.00  0.79           C  
ATOM   8928  C   GLY A 600       0.709 -25.155  45.097  1.00  0.79           C  
ATOM   8929  O   GLY A 600      -0.304 -25.857  45.055  1.00  0.79           O  
ATOM   8930  H   GLY A 600       2.503 -22.945  46.506  1.00  0.79           H  
ATOM   8931 1HA  GLY A 600       1.522 -25.627  47.037  1.00  0.79           H  
ATOM   8932 2HA  GLY A 600       0.583 -24.179  47.019  1.00  0.79           H  
ATOM   8933  N   SER A 601       1.339 -24.743  44.005  1.00  0.80           N  
ATOM   8934  CA  SER A 601       0.972 -25.090  42.627  1.00  0.80           C  
ATOM   8935  C   SER A 601       2.272 -25.126  41.852  1.00  0.80           C  
ATOM   8936  O   SER A 601       3.201 -24.409  42.216  1.00  0.80           O  
ATOM   8937  CB  SER A 601      -0.048 -24.103  42.055  1.00  0.80           C  
ATOM   8938  OG  SER A 601       0.457 -22.786  41.992  1.00  0.80           O  
ATOM   8939  H   SER A 601       2.157 -24.164  44.142  1.00  0.80           H  
ATOM   8940  HA  SER A 601       0.544 -26.083  42.598  1.00  0.80           H  
ATOM   8941 1HB  SER A 601      -0.338 -24.425  41.054  1.00  0.80           H  
ATOM   8942 2HB  SER A 601      -0.937 -24.124  42.653  1.00  0.80           H  
ATOM   8943  HG  SER A 601      -0.339 -22.173  41.911  1.00  0.80           H  
ATOM   8944  N   TYR A 602       2.361 -25.874  40.750  1.00  0.81           N  
ATOM   8945  CA  TYR A 602       3.667 -25.911  40.113  1.00  0.81           C  
ATOM   8946  C   TYR A 602       3.669 -26.160  38.610  1.00  0.81           C  
ATOM   8947  O   TYR A 602       2.812 -26.851  38.062  1.00  0.81           O  
ATOM   8948  CB  TYR A 602       4.476 -27.020  40.773  1.00  0.81           C  
ATOM   8949  CG  TYR A 602       5.927 -26.785  40.769  1.00  0.81           C  
ATOM   8950  CD1 TYR A 602       6.436 -26.002  41.779  1.00  0.81           C  
ATOM   8951  CD2 TYR A 602       6.754 -27.305  39.795  1.00  0.81           C  
ATOM   8952  CE1 TYR A 602       7.767 -25.732  41.834  1.00  0.81           C  
ATOM   8953  CE2 TYR A 602       8.093 -27.018  39.844  1.00  0.81           C  
ATOM   8954  CZ  TYR A 602       8.602 -26.226  40.877  1.00  0.81           C  
ATOM   8955  OH  TYR A 602       9.938 -25.895  40.969  1.00  0.81           O  
ATOM   8956  H   TYR A 602       1.602 -26.483  40.454  1.00  0.81           H  
ATOM   8957  HA  TYR A 602       4.160 -24.957  40.279  1.00  0.81           H  
ATOM   8958 1HB  TYR A 602       4.149 -27.148  41.797  1.00  0.81           H  
ATOM   8959 2HB  TYR A 602       4.291 -27.939  40.250  1.00  0.81           H  
ATOM   8960  HD1 TYR A 602       5.764 -25.602  42.539  1.00  0.81           H  
ATOM   8961  HD2 TYR A 602       6.351 -27.918  38.989  1.00  0.81           H  
ATOM   8962  HE1 TYR A 602       8.170 -25.117  42.630  1.00  0.81           H  
ATOM   8963  HE2 TYR A 602       8.739 -27.404  39.085  1.00  0.81           H  
ATOM   8964  HH  TYR A 602      10.409 -26.088  40.130  1.00  0.81           H  
ATOM   8965  N   SER A 603       4.678 -25.614  37.961  1.00  0.82           N  
ATOM   8966  CA  SER A 603       4.856 -25.784  36.532  1.00  0.82           C  
ATOM   8967  C   SER A 603       6.309 -26.002  36.189  1.00  0.82           C  
ATOM   8968  O   SER A 603       7.198 -25.343  36.723  1.00  0.82           O  
ATOM   8969  CB  SER A 603       4.336 -24.573  35.791  1.00  0.82           C  
ATOM   8970  OG  SER A 603       4.595 -24.649  34.411  1.00  0.82           O  
ATOM   8971  H   SER A 603       5.347 -25.056  38.478  1.00  0.82           H  
ATOM   8972  HA  SER A 603       4.300 -26.665  36.209  1.00  0.82           H  
ATOM   8973 1HB  SER A 603       3.257 -24.504  35.945  1.00  0.82           H  
ATOM   8974 2HB  SER A 603       4.779 -23.665  36.195  1.00  0.82           H  
ATOM   8975  HG  SER A 603       3.950 -24.010  34.009  1.00  0.82           H  
ATOM   8976  N   TYR A 604       6.523 -26.911  35.254  1.00  0.84           N  
ATOM   8977  CA  TYR A 604       7.828 -27.272  34.718  1.00  0.84           C  
ATOM   8978  C   TYR A 604       8.094 -26.516  33.425  1.00  0.84           C  
ATOM   8979  O   TYR A 604       9.047 -26.810  32.700  1.00  0.84           O  
ATOM   8980  CB  TYR A 604       7.874 -28.782  34.480  1.00  0.84           C  
ATOM   8981  CG  TYR A 604       7.872 -29.598  35.769  1.00  0.84           C  
ATOM   8982  CD1 TYR A 604       6.685 -29.843  36.459  1.00  0.84           C  
ATOM   8983  CD2 TYR A 604       9.058 -30.125  36.244  1.00  0.84           C  
ATOM   8984  CE1 TYR A 604       6.716 -30.579  37.629  1.00  0.84           C  
ATOM   8985  CE2 TYR A 604       9.076 -30.862  37.413  1.00  0.84           C  
ATOM   8986  CZ  TYR A 604       7.908 -31.083  38.103  1.00  0.84           C  
ATOM   8987  OH  TYR A 604       7.919 -31.802  39.270  1.00  0.84           O  
ATOM   8988  H   TYR A 604       5.705 -27.398  34.878  1.00  0.84           H  
ATOM   8989  HA  TYR A 604       8.596 -26.993  35.443  1.00  0.84           H  
ATOM   8990 1HB  TYR A 604       7.024 -29.062  33.880  1.00  0.84           H  
ATOM   8991 2HB  TYR A 604       8.772 -29.038  33.915  1.00  0.84           H  
ATOM   8992  HD1 TYR A 604       5.738 -29.440  36.087  1.00  0.84           H  
ATOM   8993  HD2 TYR A 604       9.985 -29.948  35.704  1.00  0.84           H  
ATOM   8994  HE1 TYR A 604       5.816 -30.763  38.181  1.00  0.84           H  
ATOM   8995  HE2 TYR A 604      10.019 -31.266  37.789  1.00  0.84           H  
ATOM   8996  HH  TYR A 604       8.829 -31.966  39.529  1.00  0.84           H  
ATOM   8997  N   GLY A 605       7.239 -25.537  33.121  1.00  0.90           N  
ATOM   8998  CA  GLY A 605       7.374 -24.777  31.894  1.00  0.90           C  
ATOM   8999  C   GLY A 605       7.193 -25.702  30.708  1.00  0.90           C  
ATOM   9000  O   GLY A 605       6.237 -26.481  30.685  1.00  0.90           O  
ATOM   9001  H   GLY A 605       6.457 -25.313  33.742  1.00  0.90           H  
ATOM   9002 1HA  GLY A 605       6.619 -23.993  31.875  1.00  0.90           H  
ATOM   9003 2HA  GLY A 605       8.351 -24.300  31.856  1.00  0.90           H  
ATOM   9004  N   THR A 606       8.138 -25.678  29.768  1.00  1.00           N  
ATOM   9005  CA  THR A 606       7.966 -26.512  28.594  1.00  1.00           C  
ATOM   9006  C   THR A 606       9.212 -27.242  28.168  1.00  1.00           C  
ATOM   9007  O   THR A 606      10.351 -26.803  28.352  1.00  1.00           O  
ATOM   9008  CB  THR A 606       7.523 -25.661  27.373  1.00  1.00           C  
ATOM   9009  OG1 THR A 606       7.144 -26.510  26.255  1.00  1.00           O  
ATOM   9010  CG2 THR A 606       8.680 -24.802  26.927  1.00  1.00           C  
ATOM   9011  H   THR A 606       8.929 -25.056  29.851  1.00  1.00           H  
ATOM   9012  HA  THR A 606       7.215 -27.262  28.812  1.00  1.00           H  
ATOM   9013  HB  THR A 606       6.681 -25.029  27.652  1.00  1.00           H  
ATOM   9014  HG1 THR A 606       7.879 -27.127  25.976  1.00  1.00           H  
ATOM   9015 1HG2 THR A 606       8.380 -24.197  26.073  1.00  1.00           H  
ATOM   9016 2HG2 THR A 606       8.992 -24.160  27.738  1.00  1.00           H  
ATOM   9017 3HG2 THR A 606       9.512 -25.447  26.639  1.00  1.00           H  
ATOM   9018  N   PHE A 607       8.939 -28.359  27.553  1.00  1.14           N  
ATOM   9019  CA  PHE A 607       9.892 -29.249  26.949  1.00  1.14           C  
ATOM   9020  C   PHE A 607       9.797 -28.939  25.476  1.00  1.14           C  
ATOM   9021  O   PHE A 607       8.800 -28.351  25.047  1.00  1.14           O  
ATOM   9022  CB  PHE A 607       9.461 -30.697  27.221  1.00  1.14           C  
ATOM   9023  CG  PHE A 607       9.484 -31.075  28.686  1.00  1.14           C  
ATOM   9024  CD1 PHE A 607       8.434 -30.687  29.499  1.00  1.14           C  
ATOM   9025  CD2 PHE A 607      10.494 -31.850  29.242  1.00  1.14           C  
ATOM   9026  CE1 PHE A 607       8.400 -31.014  30.819  1.00  1.14           C  
ATOM   9027  CE2 PHE A 607      10.447 -32.206  30.575  1.00  1.14           C  
ATOM   9028  CZ  PHE A 607       9.401 -31.777  31.370  1.00  1.14           C  
ATOM   9029  H   PHE A 607       7.950 -28.609  27.495  1.00  1.14           H  
ATOM   9030  HA  PHE A 607      10.900 -29.047  27.319  1.00  1.14           H  
ATOM   9031 1HB  PHE A 607       8.451 -30.854  26.841  1.00  1.14           H  
ATOM   9032 2HB  PHE A 607      10.128 -31.376  26.680  1.00  1.14           H  
ATOM   9033  HD1 PHE A 607       7.633 -30.092  29.079  1.00  1.14           H  
ATOM   9034  HD2 PHE A 607      11.318 -32.185  28.621  1.00  1.14           H  
ATOM   9035  HE1 PHE A 607       7.575 -30.664  31.417  1.00  1.14           H  
ATOM   9036  HE2 PHE A 607      11.241 -32.817  31.003  1.00  1.14           H  
ATOM   9037  HZ  PHE A 607       9.369 -32.039  32.420  1.00  1.14           H  
ATOM   9038  N   MET A 608      10.830 -29.252  24.718  1.00  1.31           N  
ATOM   9039  CA  MET A 608      10.783 -29.137  23.271  1.00  1.31           C  
ATOM   9040  C   MET A 608      10.332 -30.493  22.720  1.00  1.31           C  
ATOM   9041  O   MET A 608      10.738 -31.526  23.239  1.00  1.31           O  
ATOM   9042  CB  MET A 608      12.165 -28.741  22.744  1.00  1.31           C  
ATOM   9043  CG  MET A 608      12.251 -28.511  21.256  1.00  1.31           C  
ATOM   9044  SD  MET A 608      13.882 -27.986  20.714  1.00  1.31           S  
ATOM   9045  CE  MET A 608      13.921 -26.313  21.332  1.00  1.31           C  
ATOM   9046  H   MET A 608      11.665 -29.641  25.152  1.00  1.31           H  
ATOM   9047  HA  MET A 608      10.048 -28.388  22.983  1.00  1.31           H  
ATOM   9048 1HB  MET A 608      12.500 -27.840  23.254  1.00  1.31           H  
ATOM   9049 2HB  MET A 608      12.875 -29.537  22.995  1.00  1.31           H  
ATOM   9050 1HG  MET A 608      12.034 -29.427  20.769  1.00  1.31           H  
ATOM   9051 2HG  MET A 608      11.520 -27.766  20.946  1.00  1.31           H  
ATOM   9052 1HE  MET A 608      14.873 -25.850  21.076  1.00  1.31           H  
ATOM   9053 2HE  MET A 608      13.107 -25.740  20.882  1.00  1.31           H  
ATOM   9054 3HE  MET A 608      13.800 -26.322  22.415  1.00  1.31           H  
ATOM   9055  N   LYS A 609       9.475 -30.511  21.697  1.00  1.44           N  
ATOM   9056  CA  LYS A 609       9.092 -31.807  21.120  1.00  1.44           C  
ATOM   9057  C   LYS A 609      10.224 -32.276  20.176  1.00  1.44           C  
ATOM   9058  O   LYS A 609      10.552 -33.463  20.057  1.00  1.44           O  
ATOM   9059  CB  LYS A 609       7.706 -31.747  20.455  1.00  1.44           C  
ATOM   9060  CG  LYS A 609       7.200 -33.116  19.938  1.00  1.44           C  
ATOM   9061  CD  LYS A 609       5.755 -33.101  19.509  1.00  1.44           C  
ATOM   9062  CE  LYS A 609       5.368 -34.416  18.783  1.00  1.44           C  
ATOM   9063  NZ  LYS A 609       5.553 -35.687  19.619  1.00  1.44           N  
ATOM   9064  H   LYS A 609       9.112 -29.648  21.322  1.00  1.44           H  
ATOM   9065  HA  LYS A 609       9.015 -32.530  21.930  1.00  1.44           H  
ATOM   9066 1HB  LYS A 609       6.974 -31.355  21.169  1.00  1.44           H  
ATOM   9067 2HB  LYS A 609       7.739 -31.063  19.609  1.00  1.44           H  
ATOM   9068 1HG  LYS A 609       7.829 -33.479  19.125  1.00  1.44           H  
ATOM   9069 2HG  LYS A 609       7.236 -33.820  20.752  1.00  1.44           H  
ATOM   9070 1HD  LYS A 609       5.124 -32.995  20.393  1.00  1.44           H  
ATOM   9071 2HD  LYS A 609       5.572 -32.256  18.847  1.00  1.44           H  
ATOM   9072 1HE  LYS A 609       4.321 -34.345  18.497  1.00  1.44           H  
ATOM   9073 2HE  LYS A 609       5.974 -34.504  17.884  1.00  1.44           H  
ATOM   9074 1HZ  LYS A 609       5.277 -36.478  19.068  1.00  1.44           H  
ATOM   9075 2HZ  LYS A 609       6.523 -35.846  19.906  1.00  1.44           H  
ATOM   9076 3HZ  LYS A 609       5.000 -35.706  20.480  1.00  1.44           H  
ATOM   9077  N   ASP A 610      10.840 -31.333  19.490  1.00  1.50           N  
ATOM   9078  CA  ASP A 610      11.947 -31.731  18.651  1.00  1.50           C  
ATOM   9079  C   ASP A 610      13.030 -32.216  19.606  1.00  1.50           C  
ATOM   9080  O   ASP A 610      12.945 -31.994  20.809  1.00  1.50           O  
ATOM   9081  CB  ASP A 610      12.446 -30.578  17.768  1.00  1.50           C  
ATOM   9082  CG  ASP A 610      13.365 -31.027  16.583  1.00  1.50           C  
ATOM   9083  OD1 ASP A 610      13.718 -32.194  16.516  1.00  1.50           O  
ATOM   9084  OD2 ASP A 610      13.692 -30.196  15.772  1.00  1.50           O  
ATOM   9085  H   ASP A 610      10.563 -30.366  19.570  1.00  1.50           H  
ATOM   9086  HA  ASP A 610      11.645 -32.560  18.011  1.00  1.50           H  
ATOM   9087 1HB  ASP A 610      11.593 -30.038  17.361  1.00  1.50           H  
ATOM   9088 2HB  ASP A 610      13.007 -29.879  18.383  1.00  1.50           H  
ATOM   9089  N   LYS A 611      14.017 -32.894  19.066  1.00  1.44           N  
ATOM   9090  CA  LYS A 611      15.146 -33.480  19.792  1.00  1.44           C  
ATOM   9091  C   LYS A 611      14.793 -34.685  20.690  1.00  1.44           C  
ATOM   9092  O   LYS A 611      15.680 -35.243  21.335  1.00  1.44           O  
ATOM   9093  CB  LYS A 611      15.853 -32.423  20.658  1.00  1.44           C  
ATOM   9094  CG  LYS A 611      16.365 -31.191  19.901  1.00  1.44           C  
ATOM   9095  CD  LYS A 611      17.124 -30.262  20.841  1.00  1.44           C  
ATOM   9096  CE  LYS A 611      17.613 -29.000  20.138  1.00  1.44           C  
ATOM   9097  NZ  LYS A 611      18.316 -28.088  21.084  1.00  1.44           N  
ATOM   9098  H   LYS A 611      13.982 -32.987  18.052  1.00  1.44           H  
ATOM   9099  HA  LYS A 611      15.859 -33.831  19.047  1.00  1.44           H  
ATOM   9100 1HB  LYS A 611      15.213 -32.093  21.470  1.00  1.44           H  
ATOM   9101 2HB  LYS A 611      16.717 -32.884  21.130  1.00  1.44           H  
ATOM   9102 1HG  LYS A 611      17.021 -31.508  19.092  1.00  1.44           H  
ATOM   9103 2HG  LYS A 611      15.525 -30.645  19.467  1.00  1.44           H  
ATOM   9104 1HD  LYS A 611      16.469 -29.971  21.666  1.00  1.44           H  
ATOM   9105 2HD  LYS A 611      17.981 -30.792  21.254  1.00  1.44           H  
ATOM   9106 1HE  LYS A 611      18.296 -29.272  19.336  1.00  1.44           H  
ATOM   9107 2HE  LYS A 611      16.761 -28.474  19.711  1.00  1.44           H  
ATOM   9108 1HZ  LYS A 611      18.624 -27.261  20.594  1.00  1.44           H  
ATOM   9109 2HZ  LYS A 611      17.684 -27.823  21.827  1.00  1.44           H  
ATOM   9110 3HZ  LYS A 611      19.117 -28.563  21.479  1.00  1.44           H  
ATOM   9111  N   GLY A 612      13.560 -35.197  20.626  1.00  1.30           N  
ATOM   9112  CA  GLY A 612      13.254 -36.435  21.347  1.00  1.30           C  
ATOM   9113  C   GLY A 612      13.152 -36.310  22.871  1.00  1.30           C  
ATOM   9114  O   GLY A 612      12.216 -35.711  23.399  1.00  1.30           O  
ATOM   9115  H   GLY A 612      12.815 -34.689  20.139  1.00  1.30           H  
ATOM   9116 1HA  GLY A 612      12.325 -36.845  20.956  1.00  1.30           H  
ATOM   9117 2HA  GLY A 612      14.021 -37.167  21.111  1.00  1.30           H  
ATOM   9118  N   ASN A 613      14.075 -36.946  23.585  1.00  1.13           N  
ATOM   9119  CA  ASN A 613      14.056 -36.924  25.048  1.00  1.13           C  
ATOM   9120  C   ASN A 613      14.612 -35.647  25.670  1.00  1.13           C  
ATOM   9121  O   ASN A 613      15.711 -35.199  25.336  1.00  1.13           O  
ATOM   9122  CB  ASN A 613      14.864 -38.090  25.592  1.00  1.13           C  
ATOM   9123  CG  ASN A 613      14.275 -39.443  25.313  1.00  1.13           C  
ATOM   9124  OD1 ASN A 613      13.171 -39.777  25.742  1.00  1.13           O  
ATOM   9125  ND2 ASN A 613      15.008 -40.239  24.575  1.00  1.13           N  
ATOM   9126  H   ASN A 613      14.825 -37.423  23.104  1.00  1.13           H  
ATOM   9127  HA  ASN A 613      13.021 -37.007  25.374  1.00  1.13           H  
ATOM   9128 1HB  ASN A 613      15.868 -38.053  25.169  1.00  1.13           H  
ATOM   9129 2HB  ASN A 613      14.964 -37.973  26.673  1.00  1.13           H  
ATOM   9130 1HD2 ASN A 613      14.680 -41.156  24.344  1.00  1.13           H  
ATOM   9131 2HD2 ASN A 613      15.901 -39.932  24.241  1.00  1.13           H  
ATOM   9132  N   GLU A 614      13.867 -35.134  26.645  1.00  0.97           N  
ATOM   9133  CA  GLU A 614      14.266 -33.963  27.422  1.00  0.97           C  
ATOM   9134  C   GLU A 614      13.821 -34.087  28.870  1.00  0.97           C  
ATOM   9135  O   GLU A 614      12.733 -34.598  29.164  1.00  0.97           O  
ATOM   9136  CB  GLU A 614      13.704 -32.674  26.824  1.00  0.97           C  
ATOM   9137  CG  GLU A 614      14.150 -31.386  27.557  1.00  0.97           C  
ATOM   9138  CD  GLU A 614      13.649 -30.183  26.898  1.00  0.97           C  
ATOM   9139  OE1 GLU A 614      12.998 -30.356  25.911  1.00  0.97           O  
ATOM   9140  OE2 GLU A 614      13.928 -29.089  27.341  1.00  0.97           O  
ATOM   9141  H   GLU A 614      12.951 -35.559  26.812  1.00  0.97           H  
ATOM   9142  HA  GLU A 614      15.354 -33.898  27.411  1.00  0.97           H  
ATOM   9143 1HB  GLU A 614      14.025 -32.591  25.784  1.00  0.97           H  
ATOM   9144 2HB  GLU A 614      12.618 -32.718  26.822  1.00  0.97           H  
ATOM   9145 1HG  GLU A 614      13.765 -31.393  28.577  1.00  0.97           H  
ATOM   9146 2HG  GLU A 614      15.237 -31.353  27.603  1.00  0.97           H  
ATOM   9147  N   THR A 615      14.677 -33.637  29.783  1.00  0.86           N  
ATOM   9148  CA  THR A 615      14.314 -33.674  31.185  1.00  0.86           C  
ATOM   9149  C   THR A 615      14.399 -32.312  31.856  1.00  0.86           C  
ATOM   9150  O   THR A 615      15.198 -31.456  31.468  1.00  0.86           O  
ATOM   9151  CB  THR A 615      15.233 -34.634  31.963  1.00  0.86           C  
ATOM   9152  OG1 THR A 615      16.583 -34.153  31.906  1.00  0.86           O  
ATOM   9153  CG2 THR A 615      15.180 -36.019  31.376  1.00  0.86           C  
ATOM   9154  H   THR A 615      15.562 -33.243  29.496  1.00  0.86           H  
ATOM   9155  HA  THR A 615      13.294 -34.019  31.258  1.00  0.86           H  
ATOM   9156  HB  THR A 615      14.906 -34.669  33.007  1.00  0.86           H  
ATOM   9157  HG1 THR A 615      16.616 -33.267  32.281  1.00  0.86           H  
ATOM   9158 1HG2 THR A 615      15.825 -36.682  31.939  1.00  0.86           H  
ATOM   9159 2HG2 THR A 615      14.182 -36.367  31.428  1.00  0.86           H  
ATOM   9160 3HG2 THR A 615      15.503 -35.997  30.340  1.00  0.86           H  
ATOM   9161  N   LYS A 616      13.621 -32.163  32.925  1.00  0.79           N  
ATOM   9162  CA  LYS A 616      13.664 -30.982  33.782  1.00  0.79           C  
ATOM   9163  C   LYS A 616      13.886 -31.414  35.223  1.00  0.79           C  
ATOM   9164  O   LYS A 616      13.404 -32.469  35.640  1.00  0.79           O  
ATOM   9165  CB  LYS A 616      12.363 -30.173  33.699  1.00  0.79           C  
ATOM   9166  CG  LYS A 616      11.983 -29.632  32.314  1.00  0.79           C  
ATOM   9167  CD  LYS A 616      12.877 -28.537  31.808  1.00  0.79           C  
ATOM   9168  CE  LYS A 616      12.333 -28.002  30.476  1.00  0.79           C  
ATOM   9169  NZ  LYS A 616      13.221 -26.962  29.878  1.00  0.79           N  
ATOM   9170  H   LYS A 616      12.968 -32.919  33.132  1.00  0.79           H  
ATOM   9171  HA  LYS A 616      14.501 -30.351  33.482  1.00  0.79           H  
ATOM   9172 1HB  LYS A 616      11.536 -30.796  34.036  1.00  0.79           H  
ATOM   9173 2HB  LYS A 616      12.423 -29.320  34.385  1.00  0.79           H  
ATOM   9174 1HG  LYS A 616      12.078 -30.424  31.605  1.00  0.79           H  
ATOM   9175 2HG  LYS A 616      10.949 -29.281  32.316  1.00  0.79           H  
ATOM   9176 1HD  LYS A 616      12.921 -27.726  32.537  1.00  0.79           H  
ATOM   9177 2HD  LYS A 616      13.883 -28.927  31.647  1.00  0.79           H  
ATOM   9178 1HE  LYS A 616      12.238 -28.829  29.766  1.00  0.79           H  
ATOM   9179 2HE  LYS A 616      11.343 -27.570  30.648  1.00  0.79           H  
ATOM   9180 1HZ  LYS A 616      12.808 -26.650  29.001  1.00  0.79           H  
ATOM   9181 2HZ  LYS A 616      13.308 -26.184  30.509  1.00  0.79           H  
ATOM   9182 3HZ  LYS A 616      14.134 -27.365  29.696  1.00  0.79           H  
ATOM   9183  N   LYS A 617      14.571 -30.579  35.996  1.00  0.75           N  
ATOM   9184  CA  LYS A 617      14.791 -30.855  37.414  1.00  0.75           C  
ATOM   9185  C   LYS A 617      14.329 -29.667  38.233  1.00  0.75           C  
ATOM   9186  O   LYS A 617      14.728 -28.531  37.969  1.00  0.75           O  
ATOM   9187  CB  LYS A 617      16.258 -31.170  37.701  1.00  0.75           C  
ATOM   9188  CG  LYS A 617      16.549 -31.518  39.164  1.00  0.75           C  
ATOM   9189  CD  LYS A 617      18.022 -31.875  39.361  1.00  0.75           C  
ATOM   9190  CE  LYS A 617      18.339 -32.216  40.812  1.00  0.75           C  
ATOM   9191  NZ  LYS A 617      19.782 -32.561  40.987  1.00  0.75           N  
ATOM   9192  H   LYS A 617      14.945 -29.728  35.599  1.00  0.75           H  
ATOM   9193  HA  LYS A 617      14.191 -31.714  37.705  1.00  0.75           H  
ATOM   9194 1HB  LYS A 617      16.572 -32.015  37.089  1.00  0.75           H  
ATOM   9195 2HB  LYS A 617      16.875 -30.315  37.430  1.00  0.75           H  
ATOM   9196 1HG  LYS A 617      16.294 -30.667  39.802  1.00  0.75           H  
ATOM   9197 2HG  LYS A 617      15.925 -32.366  39.461  1.00  0.75           H  
ATOM   9198 1HD  LYS A 617      18.273 -32.732  38.734  1.00  0.75           H  
ATOM   9199 2HD  LYS A 617      18.641 -31.032  39.055  1.00  0.75           H  
ATOM   9200 1HE  LYS A 617      18.098 -31.359  41.444  1.00  0.75           H  
ATOM   9201 2HE  LYS A 617      17.730 -33.065  41.125  1.00  0.75           H  
ATOM   9202 1HZ  LYS A 617      19.971 -32.782  41.953  1.00  0.75           H  
ATOM   9203 2HZ  LYS A 617      20.008 -33.359  40.411  1.00  0.75           H  
ATOM   9204 3HZ  LYS A 617      20.350 -31.774  40.708  1.00  0.75           H  
ATOM   9205  N   GLU A 618      13.473 -29.945  39.211  1.00  0.72           N  
ATOM   9206  CA  GLU A 618      12.838 -28.921  40.030  1.00  0.72           C  
ATOM   9207  C   GLU A 618      12.880 -29.264  41.520  1.00  0.72           C  
ATOM   9208  O   GLU A 618      13.086 -30.416  41.901  1.00  0.72           O  
ATOM   9209  CB  GLU A 618      11.395 -28.728  39.557  1.00  0.72           C  
ATOM   9210  CG  GLU A 618      11.256 -28.154  38.109  1.00  0.72           C  
ATOM   9211  CD  GLU A 618      11.635 -26.702  37.965  1.00  0.72           C  
ATOM   9212  OE1 GLU A 618      11.644 -26.000  38.947  1.00  0.72           O  
ATOM   9213  OE2 GLU A 618      11.907 -26.292  36.863  1.00  0.72           O  
ATOM   9214  H   GLU A 618      13.241 -30.924  39.371  1.00  0.72           H  
ATOM   9215  HA  GLU A 618      13.376 -27.984  39.887  1.00  0.72           H  
ATOM   9216 1HB  GLU A 618      10.881 -29.688  39.582  1.00  0.72           H  
ATOM   9217 2HB  GLU A 618      10.882 -28.084  40.244  1.00  0.72           H  
ATOM   9218 1HG  GLU A 618      11.844 -28.747  37.416  1.00  0.72           H  
ATOM   9219 2HG  GLU A 618      10.237 -28.241  37.808  1.00  0.72           H  
ATOM   9220  N   THR A 619      12.715 -28.249  42.366  1.00  0.70           N  
ATOM   9221  CA  THR A 619      12.760 -28.469  43.813  1.00  0.70           C  
ATOM   9222  C   THR A 619      11.523 -27.924  44.540  1.00  0.70           C  
ATOM   9223  O   THR A 619      11.078 -26.808  44.270  1.00  0.70           O  
ATOM   9224  CB  THR A 619      14.037 -27.819  44.392  1.00  0.70           C  
ATOM   9225  OG1 THR A 619      15.194 -28.385  43.747  1.00  0.70           O  
ATOM   9226  CG2 THR A 619      14.150 -28.058  45.889  1.00  0.70           C  
ATOM   9227  H   THR A 619      12.549 -27.319  42.002  1.00  0.70           H  
ATOM   9228  HA  THR A 619      12.806 -29.539  43.999  1.00  0.70           H  
ATOM   9229  HB  THR A 619      14.011 -26.749  44.202  1.00  0.70           H  
ATOM   9230  HG1 THR A 619      15.308 -29.329  43.999  1.00  0.70           H  
ATOM   9231 1HG2 THR A 619      15.062 -27.594  46.249  1.00  0.70           H  
ATOM   9232 2HG2 THR A 619      13.297 -27.627  46.406  1.00  0.70           H  
ATOM   9233 3HG2 THR A 619      14.190 -29.127  46.081  1.00  0.70           H  
ATOM   9234  N   PHE A 620      10.992 -28.714  45.478  1.00  0.68           N  
ATOM   9235  CA  PHE A 620       9.851 -28.305  46.310  1.00  0.68           C  
ATOM   9236  C   PHE A 620      10.311 -28.140  47.758  1.00  0.68           C  
ATOM   9237  O   PHE A 620      11.213 -28.853  48.217  1.00  0.68           O  
ATOM   9238  CB  PHE A 620       8.700 -29.319  46.262  1.00  0.68           C  
ATOM   9239  CG  PHE A 620       7.995 -29.474  44.932  1.00  0.68           C  
ATOM   9240  CD1 PHE A 620       8.494 -30.330  43.944  1.00  0.68           C  
ATOM   9241  CD2 PHE A 620       6.805 -28.801  44.683  1.00  0.68           C  
ATOM   9242  CE1 PHE A 620       7.822 -30.488  42.741  1.00  0.68           C  
ATOM   9243  CE2 PHE A 620       6.143 -28.972  43.490  1.00  0.68           C  
ATOM   9244  CZ  PHE A 620       6.650 -29.813  42.516  1.00  0.68           C  
ATOM   9245  H   PHE A 620      11.434 -29.621  45.634  1.00  0.68           H  
ATOM   9246  HA  PHE A 620       9.478 -27.340  45.956  1.00  0.68           H  
ATOM   9247 1HB  PHE A 620       9.055 -30.275  46.549  1.00  0.68           H  
ATOM   9248 2HB  PHE A 620       7.952 -29.025  47.002  1.00  0.68           H  
ATOM   9249  HD1 PHE A 620       9.425 -30.877  44.128  1.00  0.68           H  
ATOM   9250  HD2 PHE A 620       6.393 -28.133  45.448  1.00  0.68           H  
ATOM   9251  HE1 PHE A 620       8.220 -31.152  41.977  1.00  0.68           H  
ATOM   9252  HE2 PHE A 620       5.220 -28.444  43.314  1.00  0.68           H  
ATOM   9253  HZ  PHE A 620       6.120 -29.940  41.572  1.00  0.68           H  
ATOM   9254  N   THR A 621       9.672 -27.233  48.494  1.00  0.67           N  
ATOM   9255  CA  THR A 621      10.016 -27.003  49.893  1.00  0.67           C  
ATOM   9256  C   THR A 621       8.922 -27.493  50.834  1.00  0.67           C  
ATOM   9257  O   THR A 621       7.738 -27.244  50.606  1.00  0.67           O  
ATOM   9258  CB  THR A 621      10.270 -25.505  50.167  1.00  0.67           C  
ATOM   9259  OG1 THR A 621      11.337 -25.029  49.331  1.00  0.67           O  
ATOM   9260  CG2 THR A 621      10.667 -25.296  51.645  1.00  0.67           C  
ATOM   9261  H   THR A 621       8.928 -26.667  48.080  1.00  0.67           H  
ATOM   9262  HA  THR A 621      10.925 -27.559  50.130  1.00  0.67           H  
ATOM   9263  HB  THR A 621       9.364 -24.935  49.946  1.00  0.67           H  
ATOM   9264  HG1 THR A 621      11.047 -25.026  48.414  1.00  0.67           H  
ATOM   9265 1HG2 THR A 621      10.851 -24.240  51.827  1.00  0.67           H  
ATOM   9266 2HG2 THR A 621       9.867 -25.632  52.301  1.00  0.67           H  
ATOM   9267 3HG2 THR A 621      11.573 -25.866  51.860  1.00  0.67           H  
ATOM   9268  N   ILE A 622       9.309 -28.200  51.884  1.00  0.65           N  
ATOM   9269  CA  ILE A 622       8.364 -28.671  52.889  1.00  0.65           C  
ATOM   9270  C   ILE A 622       8.722 -28.067  54.257  1.00  0.65           C  
ATOM   9271  O   ILE A 622       9.889 -28.039  54.660  1.00  0.65           O  
ATOM   9272  CB  ILE A 622       8.294 -30.218  52.934  1.00  0.65           C  
ATOM   9273  CG1 ILE A 622       7.918 -30.772  51.550  1.00  0.65           C  
ATOM   9274  CG2 ILE A 622       7.254 -30.684  53.970  1.00  0.65           C  
ATOM   9275  CD1 ILE A 622       9.086 -31.192  50.722  1.00  0.65           C  
ATOM   9276  H   ILE A 622      10.303 -28.392  52.010  1.00  0.65           H  
ATOM   9277  HA  ILE A 622       7.373 -28.315  52.623  1.00  0.65           H  
ATOM   9278  HB  ILE A 622       9.265 -30.609  53.182  1.00  0.65           H  
ATOM   9279 1HG1 ILE A 622       7.263 -31.631  51.681  1.00  0.65           H  
ATOM   9280 2HG1 ILE A 622       7.377 -30.006  51.004  1.00  0.65           H  
ATOM   9281 1HG2 ILE A 622       7.221 -31.771  53.987  1.00  0.65           H  
ATOM   9282 2HG2 ILE A 622       7.523 -30.317  54.960  1.00  0.65           H  
ATOM   9283 3HG2 ILE A 622       6.272 -30.295  53.699  1.00  0.65           H  
ATOM   9284 1HD1 ILE A 622       8.726 -31.568  49.769  1.00  0.65           H  
ATOM   9285 2HD1 ILE A 622       9.757 -30.349  50.550  1.00  0.65           H  
ATOM   9286 3HD1 ILE A 622       9.621 -31.972  51.240  1.00  0.65           H  
ATOM   9287  N   GLU A 623       7.730 -27.481  54.925  1.00  0.64           N  
ATOM   9288  CA  GLU A 623       7.933 -26.865  56.236  1.00  0.64           C  
ATOM   9289  C   GLU A 623       7.265 -27.641  57.360  1.00  0.64           C  
ATOM   9290  O   GLU A 623       6.059 -27.888  57.310  1.00  0.64           O  
ATOM   9291  CB  GLU A 623       7.369 -25.442  56.269  1.00  0.64           C  
ATOM   9292  CG  GLU A 623       7.594 -24.711  57.618  1.00  0.64           C  
ATOM   9293  CD  GLU A 623       6.990 -23.337  57.679  1.00  0.64           C  
ATOM   9294  OE1 GLU A 623       6.169 -23.024  56.846  1.00  0.64           O  
ATOM   9295  OE2 GLU A 623       7.332 -22.592  58.565  1.00  0.64           O  
ATOM   9296  H   GLU A 623       6.800 -27.499  54.519  1.00  0.64           H  
ATOM   9297  HA  GLU A 623       8.996 -26.832  56.446  1.00  0.64           H  
ATOM   9298 1HB  GLU A 623       7.832 -24.850  55.480  1.00  0.64           H  
ATOM   9299 2HB  GLU A 623       6.294 -25.471  56.073  1.00  0.64           H  
ATOM   9300 1HG  GLU A 623       7.146 -25.310  58.401  1.00  0.64           H  
ATOM   9301 2HG  GLU A 623       8.644 -24.648  57.846  1.00  0.64           H  
ATOM   9302  N   ASN A 624       8.032 -27.982  58.397  1.00  0.64           N  
ATOM   9303  CA  ASN A 624       7.511 -28.642  59.593  1.00  0.64           C  
ATOM   9304  C   ASN A 624       7.162 -27.578  60.619  1.00  0.64           C  
ATOM   9305  O   ASN A 624       8.045 -26.961  61.203  1.00  0.64           O  
ATOM   9306  CB  ASN A 624       8.507 -29.616  60.170  1.00  0.64           C  
ATOM   9307  CG  ASN A 624       7.986 -30.350  61.367  1.00  0.64           C  
ATOM   9308  OD1 ASN A 624       6.948 -30.007  61.987  1.00  0.64           O  
ATOM   9309  ND2 ASN A 624       8.704 -31.366  61.736  1.00  0.64           N  
ATOM   9310  H   ASN A 624       9.027 -27.757  58.388  1.00  0.64           H  
ATOM   9311  HA  ASN A 624       6.592 -29.174  59.338  1.00  0.64           H  
ATOM   9312 1HB  ASN A 624       8.781 -30.346  59.410  1.00  0.64           H  
ATOM   9313 2HB  ASN A 624       9.413 -29.080  60.463  1.00  0.64           H  
ATOM   9314 1HD2 ASN A 624       8.429 -31.903  62.558  1.00  0.64           H  
ATOM   9315 2HD2 ASN A 624       9.538 -31.614  61.213  1.00  0.64           H  
ATOM   9316  N   GLN A 625       5.882 -27.302  60.805  1.00  0.64           N  
ATOM   9317  CA  GLN A 625       5.482 -26.202  61.666  1.00  0.64           C  
ATOM   9318  C   GLN A 625       5.205 -26.667  63.093  1.00  0.64           C  
ATOM   9319  O   GLN A 625       4.742 -25.885  63.927  1.00  0.64           O  
ATOM   9320  CB  GLN A 625       4.257 -25.526  61.071  1.00  0.64           C  
ATOM   9321  CG  GLN A 625       4.520 -24.935  59.704  1.00  0.64           C  
ATOM   9322  CD  GLN A 625       3.312 -24.341  59.096  1.00  0.64           C  
ATOM   9323  OE1 GLN A 625       2.206 -24.698  59.500  1.00  0.64           O  
ATOM   9324  NE2 GLN A 625       3.486 -23.439  58.139  1.00  0.64           N  
ATOM   9325  H   GLN A 625       5.155 -27.861  60.359  1.00  0.64           H  
ATOM   9326  HA  GLN A 625       6.293 -25.476  61.700  1.00  0.64           H  
ATOM   9327 1HB  GLN A 625       3.460 -26.228  60.994  1.00  0.64           H  
ATOM   9328 2HB  GLN A 625       3.925 -24.726  61.729  1.00  0.64           H  
ATOM   9329 1HG  GLN A 625       5.271 -24.154  59.804  1.00  0.64           H  
ATOM   9330 2HG  GLN A 625       4.880 -25.725  59.040  1.00  0.64           H  
ATOM   9331 1HE2 GLN A 625       2.696 -23.004  57.704  1.00  0.64           H  
ATOM   9332 2HE2 GLN A 625       4.429 -23.190  57.820  1.00  0.64           H  
ATOM   9333  N   SER A 626       5.433 -27.952  63.355  1.00  0.65           N  
ATOM   9334  CA  SER A 626       5.146 -28.532  64.657  1.00  0.65           C  
ATOM   9335  C   SER A 626       6.389 -28.615  65.525  1.00  0.65           C  
ATOM   9336  O   SER A 626       7.509 -28.309  65.103  1.00  0.65           O  
ATOM   9337  CB  SER A 626       4.634 -29.946  64.538  1.00  0.65           C  
ATOM   9338  OG  SER A 626       5.700 -30.823  64.336  1.00  0.65           O  
ATOM   9339  H   SER A 626       5.842 -28.550  62.638  1.00  0.65           H  
ATOM   9340  HA  SER A 626       4.404 -27.911  65.162  1.00  0.65           H  
ATOM   9341 1HB  SER A 626       4.088 -30.225  65.435  1.00  0.65           H  
ATOM   9342 2HB  SER A 626       3.945 -30.018  63.698  1.00  0.65           H  
ATOM   9343  HG  SER A 626       6.115 -30.576  63.479  1.00  0.65           H  
ATOM   9344  N   SER A 627       6.171 -29.095  66.750  1.00  0.65           N  
ATOM   9345  CA  SER A 627       7.215 -29.305  67.744  1.00  0.65           C  
ATOM   9346  C   SER A 627       7.796 -30.726  67.691  1.00  0.65           C  
ATOM   9347  O   SER A 627       8.626 -31.098  68.525  1.00  0.65           O  
ATOM   9348  CB  SER A 627       6.683 -29.002  69.123  1.00  0.65           C  
ATOM   9349  OG  SER A 627       6.306 -27.649  69.217  1.00  0.65           O  
ATOM   9350  H   SER A 627       5.222 -29.319  67.007  1.00  0.65           H  
ATOM   9351  HA  SER A 627       8.015 -28.603  67.543  1.00  0.65           H  
ATOM   9352 1HB  SER A 627       5.831 -29.646  69.342  1.00  0.65           H  
ATOM   9353 2HB  SER A 627       7.457 -29.219  69.855  1.00  0.65           H  
ATOM   9354  HG  SER A 627       7.022 -27.125  68.785  1.00  0.65           H  
ATOM   9355  N   ILE A 628       7.328 -31.528  66.732  1.00  0.66           N  
ATOM   9356  CA  ILE A 628       7.750 -32.913  66.556  1.00  0.66           C  
ATOM   9357  C   ILE A 628       8.401 -33.117  65.179  1.00  0.66           C  
ATOM   9358  O   ILE A 628       7.874 -32.661  64.167  1.00  0.66           O  
ATOM   9359  CB  ILE A 628       6.547 -33.871  66.719  1.00  0.66           C  
ATOM   9360  CG1 ILE A 628       5.954 -33.749  68.139  1.00  0.66           C  
ATOM   9361  CG2 ILE A 628       6.961 -35.304  66.445  1.00  0.66           C  
ATOM   9362  CD1 ILE A 628       4.643 -34.480  68.303  1.00  0.66           C  
ATOM   9363  H   ILE A 628       6.666 -31.161  66.055  1.00  0.66           H  
ATOM   9364  HA  ILE A 628       8.489 -33.154  67.318  1.00  0.66           H  
ATOM   9365  HB  ILE A 628       5.766 -33.588  66.016  1.00  0.66           H  
ATOM   9366 1HG1 ILE A 628       6.669 -34.149  68.857  1.00  0.66           H  
ATOM   9367 2HG1 ILE A 628       5.780 -32.701  68.369  1.00  0.66           H  
ATOM   9368 1HG2 ILE A 628       6.100 -35.960  66.555  1.00  0.66           H  
ATOM   9369 2HG2 ILE A 628       7.340 -35.386  65.435  1.00  0.66           H  
ATOM   9370 3HG2 ILE A 628       7.735 -35.603  67.149  1.00  0.66           H  
ATOM   9371 1HD1 ILE A 628       4.279 -34.355  69.324  1.00  0.66           H  
ATOM   9372 2HD1 ILE A 628       3.907 -34.076  67.605  1.00  0.66           H  
ATOM   9373 3HD1 ILE A 628       4.790 -35.540  68.100  1.00  0.66           H  
ATOM   9374  N   ARG A 629       9.557 -33.787  65.146  1.00  0.66           N  
ATOM   9375  CA  ARG A 629      10.243 -34.085  63.879  1.00  0.66           C  
ATOM   9376  C   ARG A 629       9.361 -34.950  62.977  1.00  0.66           C  
ATOM   9377  O   ARG A 629       8.744 -35.909  63.447  1.00  0.66           O  
ATOM   9378  CB  ARG A 629      11.563 -34.803  64.125  1.00  0.66           C  
ATOM   9379  CG  ARG A 629      12.324 -35.221  62.853  1.00  0.66           C  
ATOM   9380  CD  ARG A 629      13.661 -35.812  63.149  1.00  0.66           C  
ATOM   9381  NE  ARG A 629      14.603 -34.831  63.677  1.00  0.66           N  
ATOM   9382  CZ  ARG A 629      15.877 -35.109  64.015  1.00  0.66           C  
ATOM   9383  NH1 ARG A 629      16.346 -36.328  63.856  1.00  0.66           N  
ATOM   9384  NH2 ARG A 629      16.663 -34.165  64.508  1.00  0.66           N  
ATOM   9385  H   ARG A 629       9.951 -34.119  66.015  1.00  0.66           H  
ATOM   9386  HA  ARG A 629      10.447 -33.147  63.362  1.00  0.66           H  
ATOM   9387 1HB  ARG A 629      12.219 -34.161  64.709  1.00  0.66           H  
ATOM   9388 2HB  ARG A 629      11.380 -35.705  64.706  1.00  0.66           H  
ATOM   9389 1HG  ARG A 629      11.740 -35.974  62.323  1.00  0.66           H  
ATOM   9390 2HG  ARG A 629      12.464 -34.375  62.199  1.00  0.66           H  
ATOM   9391 1HD  ARG A 629      13.551 -36.607  63.886  1.00  0.66           H  
ATOM   9392 2HD  ARG A 629      14.079 -36.224  62.245  1.00  0.66           H  
ATOM   9393  HE  ARG A 629      14.277 -33.888  63.811  1.00  0.66           H  
ATOM   9394 1HH1 ARG A 629      15.751 -37.053  63.483  1.00  0.66           H  
ATOM   9395 2HH1 ARG A 629      17.301 -36.540  64.110  1.00  0.66           H  
ATOM   9396 1HH2 ARG A 629      16.312 -33.229  64.648  1.00  0.66           H  
ATOM   9397 2HH2 ARG A 629      17.616 -34.384  64.757  1.00  0.66           H  
ATOM   9398  N   LYS A 630       9.303 -34.612  61.686  1.00  0.67           N  
ATOM   9399  CA  LYS A 630       8.463 -35.362  60.755  1.00  0.67           C  
ATOM   9400  C   LYS A 630       9.239 -36.022  59.616  1.00  0.67           C  
ATOM   9401  O   LYS A 630      10.192 -35.471  59.066  1.00  0.67           O  
ATOM   9402  CB  LYS A 630       7.393 -34.433  60.165  1.00  0.67           C  
ATOM   9403  CG  LYS A 630       6.319 -33.921  61.162  1.00  0.67           C  
ATOM   9404  CD  LYS A 630       5.345 -32.932  60.470  1.00  0.67           C  
ATOM   9405  CE  LYS A 630       4.233 -32.400  61.397  1.00  0.67           C  
ATOM   9406  NZ  LYS A 630       3.105 -33.387  61.613  1.00  0.67           N  
ATOM   9407  H   LYS A 630       9.852 -33.820  61.352  1.00  0.67           H  
ATOM   9408  HA  LYS A 630       7.959 -36.154  61.308  1.00  0.67           H  
ATOM   9409 1HB  LYS A 630       7.876 -33.557  59.738  1.00  0.67           H  
ATOM   9410 2HB  LYS A 630       6.868 -34.947  59.353  1.00  0.67           H  
ATOM   9411 1HG  LYS A 630       5.766 -34.761  61.560  1.00  0.67           H  
ATOM   9412 2HG  LYS A 630       6.795 -33.416  61.991  1.00  0.67           H  
ATOM   9413 1HD  LYS A 630       5.908 -32.077  60.116  1.00  0.67           H  
ATOM   9414 2HD  LYS A 630       4.878 -33.415  59.612  1.00  0.67           H  
ATOM   9415 1HE  LYS A 630       4.670 -32.160  62.355  1.00  0.67           H  
ATOM   9416 2HE  LYS A 630       3.825 -31.490  60.961  1.00  0.67           H  
ATOM   9417 1HZ  LYS A 630       2.393 -32.948  62.230  1.00  0.67           H  
ATOM   9418 2HZ  LYS A 630       2.677 -33.626  60.716  1.00  0.67           H  
ATOM   9419 3HZ  LYS A 630       3.440 -34.264  62.004  1.00  0.67           H  
ATOM   9420  N   SER A 631       8.781 -37.211  59.241  1.00  0.67           N  
ATOM   9421  CA  SER A 631       9.350 -37.956  58.122  1.00  0.67           C  
ATOM   9422  C   SER A 631       8.330 -38.045  57.014  1.00  0.67           C  
ATOM   9423  O   SER A 631       7.226 -38.570  57.223  1.00  0.67           O  
ATOM   9424  CB  SER A 631       9.742 -39.357  58.547  1.00  0.67           C  
ATOM   9425  OG  SER A 631      10.776 -39.349  59.496  1.00  0.67           O  
ATOM   9426  H   SER A 631       8.003 -37.609  59.745  1.00  0.67           H  
ATOM   9427  HA  SER A 631      10.226 -37.430  57.740  1.00  0.67           H  
ATOM   9428 1HB  SER A 631       8.872 -39.866  58.959  1.00  0.67           H  
ATOM   9429 2HB  SER A 631      10.053 -39.914  57.669  1.00  0.67           H  
ATOM   9430  HG  SER A 631      10.396 -38.981  60.300  1.00  0.67           H  
ATOM   9431  N   TYR A 632       8.696 -37.563  55.835  1.00  0.69           N  
ATOM   9432  CA  TYR A 632       7.734 -37.548  54.761  1.00  0.69           C  
ATOM   9433  C   TYR A 632       8.179 -38.385  53.586  1.00  0.69           C  
ATOM   9434  O   TYR A 632       9.351 -38.359  53.203  1.00  0.69           O  
ATOM   9435  CB  TYR A 632       7.573 -36.143  54.224  1.00  0.69           C  
ATOM   9436  CG  TYR A 632       7.195 -35.082  55.191  1.00  0.69           C  
ATOM   9437  CD1 TYR A 632       8.201 -34.446  55.902  1.00  0.69           C  
ATOM   9438  CD2 TYR A 632       5.895 -34.693  55.340  1.00  0.69           C  
ATOM   9439  CE1 TYR A 632       7.897 -33.416  56.735  1.00  0.69           C  
ATOM   9440  CE2 TYR A 632       5.593 -33.643  56.176  1.00  0.69           C  
ATOM   9441  CZ  TYR A 632       6.591 -33.005  56.858  1.00  0.69           C  
ATOM   9442  OH  TYR A 632       6.296 -31.939  57.648  1.00  0.69           O  
ATOM   9443  H   TYR A 632       9.624 -37.162  55.697  1.00  0.69           H  
ATOM   9444  HA  TYR A 632       6.797 -37.928  55.133  1.00  0.69           H  
ATOM   9445 1HB  TYR A 632       8.485 -35.849  53.754  1.00  0.69           H  
ATOM   9446 2HB  TYR A 632       6.812 -36.168  53.445  1.00  0.69           H  
ATOM   9447  HD1 TYR A 632       9.238 -34.758  55.785  1.00  0.69           H  
ATOM   9448  HD2 TYR A 632       5.115 -35.200  54.785  1.00  0.69           H  
ATOM   9449  HE1 TYR A 632       8.681 -32.912  57.281  1.00  0.69           H  
ATOM   9450  HE2 TYR A 632       4.567 -33.306  56.290  1.00  0.69           H  
ATOM   9451  HH  TYR A 632       5.477 -31.521  57.324  1.00  0.69           H  
ATOM   9452  N   GLN A 633       7.225 -39.064  52.968  1.00  0.71           N  
ATOM   9453  CA  GLN A 633       7.453 -39.815  51.749  1.00  0.71           C  
ATOM   9454  C   GLN A 633       6.829 -39.056  50.605  1.00  0.71           C  
ATOM   9455  O   GLN A 633       5.757 -38.460  50.759  1.00  0.71           O  
ATOM   9456  CB  GLN A 633       6.902 -41.246  51.798  1.00  0.71           C  
ATOM   9457  CG  GLN A 633       7.251 -42.040  50.511  1.00  0.71           C  
ATOM   9458  CD  GLN A 633       6.854 -43.483  50.538  1.00  0.71           C  
ATOM   9459  OE1 GLN A 633       5.880 -43.869  51.200  1.00  0.71           O  
ATOM   9460  NE2 GLN A 633       7.611 -44.314  49.813  1.00  0.71           N  
ATOM   9461  H   GLN A 633       6.293 -39.038  53.366  1.00  0.71           H  
ATOM   9462  HA  GLN A 633       8.518 -39.879  51.583  1.00  0.71           H  
ATOM   9463 1HB  GLN A 633       7.316 -41.774  52.654  1.00  0.71           H  
ATOM   9464 2HB  GLN A 633       5.820 -41.220  51.905  1.00  0.71           H  
ATOM   9465 1HG  GLN A 633       6.737 -41.589  49.664  1.00  0.71           H  
ATOM   9466 2HG  GLN A 633       8.334 -41.996  50.349  1.00  0.71           H  
ATOM   9467 1HE2 GLN A 633       7.409 -45.287  49.785  1.00  0.71           H  
ATOM   9468 2HE2 GLN A 633       8.425 -43.944  49.274  1.00  0.71           H  
ATOM   9469  N   LEU A 634       7.504 -39.029  49.471  1.00  0.73           N  
ATOM   9470  CA  LEU A 634       6.944 -38.317  48.340  1.00  0.73           C  
ATOM   9471  C   LEU A 634       6.713 -39.180  47.132  1.00  0.73           C  
ATOM   9472  O   LEU A 634       7.504 -40.075  46.817  1.00  0.73           O  
ATOM   9473  CB  LEU A 634       7.838 -37.166  47.941  1.00  0.73           C  
ATOM   9474  CG  LEU A 634       7.953 -36.098  48.950  1.00  0.73           C  
ATOM   9475  CD1 LEU A 634       9.142 -36.399  49.881  1.00  0.73           C  
ATOM   9476  CD2 LEU A 634       8.093 -34.807  48.230  1.00  0.73           C  
ATOM   9477  H   LEU A 634       8.405 -39.509  49.407  1.00  0.73           H  
ATOM   9478  HA  LEU A 634       5.986 -37.910  48.640  1.00  0.73           H  
ATOM   9479 1HB  LEU A 634       8.828 -37.550  47.747  1.00  0.73           H  
ATOM   9480 2HB  LEU A 634       7.448 -36.724  47.022  1.00  0.73           H  
ATOM   9481  HG  LEU A 634       7.054 -36.072  49.564  1.00  0.73           H  
ATOM   9482 1HD1 LEU A 634       9.211 -35.614  50.615  1.00  0.73           H  
ATOM   9483 2HD1 LEU A 634       9.012 -37.349  50.386  1.00  0.73           H  
ATOM   9484 3HD1 LEU A 634      10.065 -36.441  49.293  1.00  0.73           H  
ATOM   9485 1HD2 LEU A 634       8.173 -33.996  48.949  1.00  0.73           H  
ATOM   9486 2HD2 LEU A 634       8.989 -34.853  47.613  1.00  0.73           H  
ATOM   9487 3HD2 LEU A 634       7.220 -34.651  47.591  1.00  0.73           H  
ATOM   9488  N   GLU A 635       5.621 -38.886  46.447  1.00  0.77           N  
ATOM   9489  CA  GLU A 635       5.262 -39.587  45.230  1.00  0.77           C  
ATOM   9490  C   GLU A 635       4.939 -38.610  44.114  1.00  0.77           C  
ATOM   9491  O   GLU A 635       4.366 -37.543  44.352  1.00  0.77           O  
ATOM   9492  CB  GLU A 635       4.067 -40.506  45.499  1.00  0.77           C  
ATOM   9493  CG  GLU A 635       4.351 -41.603  46.532  1.00  0.77           C  
ATOM   9494  CD  GLU A 635       3.185 -42.482  46.804  1.00  0.77           C  
ATOM   9495  OE1 GLU A 635       2.203 -41.976  47.287  1.00  0.77           O  
ATOM   9496  OE2 GLU A 635       3.264 -43.660  46.542  1.00  0.77           O  
ATOM   9497  H   GLU A 635       5.019 -38.140  46.807  1.00  0.77           H  
ATOM   9498  HA  GLU A 635       6.110 -40.196  44.911  1.00  0.77           H  
ATOM   9499 1HB  GLU A 635       3.228 -39.911  45.858  1.00  0.77           H  
ATOM   9500 2HB  GLU A 635       3.760 -40.986  44.570  1.00  0.77           H  
ATOM   9501 1HG  GLU A 635       5.179 -42.212  46.174  1.00  0.77           H  
ATOM   9502 2HG  GLU A 635       4.658 -41.140  47.469  1.00  0.77           H  
ATOM   9503  N   TYR A 636       5.295 -38.992  42.894  1.00  0.82           N  
ATOM   9504  CA  TYR A 636       5.023 -38.175  41.723  1.00  0.82           C  
ATOM   9505  C   TYR A 636       4.396 -38.995  40.605  1.00  0.82           C  
ATOM   9506  O   TYR A 636       4.839 -40.122  40.348  1.00  0.82           O  
ATOM   9507  CB  TYR A 636       6.333 -37.597  41.209  1.00  0.82           C  
ATOM   9508  CG  TYR A 636       7.093 -36.683  42.141  1.00  0.82           C  
ATOM   9509  CD1 TYR A 636       7.947 -37.202  43.120  1.00  0.82           C  
ATOM   9510  CD2 TYR A 636       6.967 -35.325  41.994  1.00  0.82           C  
ATOM   9511  CE1 TYR A 636       8.639 -36.344  43.957  1.00  0.82           C  
ATOM   9512  CE2 TYR A 636       7.660 -34.479  42.814  1.00  0.82           C  
ATOM   9513  CZ  TYR A 636       8.487 -34.973  43.800  1.00  0.82           C  
ATOM   9514  OH  TYR A 636       9.159 -34.099  44.623  1.00  0.82           O  
ATOM   9515  H   TYR A 636       5.767 -39.877  42.775  1.00  0.82           H  
ATOM   9516  HA  TYR A 636       4.329 -37.375  41.990  1.00  0.82           H  
ATOM   9517 1HB  TYR A 636       6.998 -38.414  40.914  1.00  0.82           H  
ATOM   9518 2HB  TYR A 636       6.097 -37.029  40.329  1.00  0.82           H  
ATOM   9519  HD1 TYR A 636       8.064 -38.281  43.233  1.00  0.82           H  
ATOM   9520  HD2 TYR A 636       6.313 -34.920  41.220  1.00  0.82           H  
ATOM   9521  HE1 TYR A 636       9.300 -36.744  44.732  1.00  0.82           H  
ATOM   9522  HE2 TYR A 636       7.547 -33.404  42.694  1.00  0.82           H  
ATOM   9523  HH  TYR A 636       9.701 -34.598  45.241  1.00  0.82           H  
ATOM   9524  N   SER A 637       3.431 -38.421  39.882  1.00  0.89           N  
ATOM   9525  CA  SER A 637       2.877 -39.110  38.707  1.00  0.89           C  
ATOM   9526  C   SER A 637       2.196 -38.177  37.698  1.00  0.89           C  
ATOM   9527  O   SER A 637       1.493 -37.240  38.084  1.00  0.89           O  
ATOM   9528  CB  SER A 637       1.883 -40.163  39.156  1.00  0.89           C  
ATOM   9529  OG  SER A 637       1.338 -40.842  38.060  1.00  0.89           O  
ATOM   9530  H   SER A 637       3.070 -37.514  40.187  1.00  0.89           H  
ATOM   9531  HA  SER A 637       3.696 -39.613  38.196  1.00  0.89           H  
ATOM   9532 1HB  SER A 637       2.373 -40.875  39.820  1.00  0.89           H  
ATOM   9533 2HB  SER A 637       1.086 -39.685  39.722  1.00  0.89           H  
ATOM   9534  HG  SER A 637       0.951 -40.165  37.494  1.00  0.89           H  
ATOM   9535  N   PHE A 638       2.367 -38.477  36.393  1.00  0.97           N  
ATOM   9536  CA  PHE A 638       1.697 -37.717  35.317  1.00  0.97           C  
ATOM   9537  C   PHE A 638       0.744 -38.559  34.486  1.00  0.97           C  
ATOM   9538  O   PHE A 638       0.978 -39.738  34.212  1.00  0.97           O  
ATOM   9539  CB  PHE A 638       2.697 -37.006  34.386  1.00  0.97           C  
ATOM   9540  CG  PHE A 638       3.399 -35.877  35.057  1.00  0.97           C  
ATOM   9541  CD1 PHE A 638       4.541 -36.065  35.750  1.00  0.97           C  
ATOM   9542  CD2 PHE A 638       2.859 -34.620  35.023  1.00  0.97           C  
ATOM   9543  CE1 PHE A 638       5.140 -35.012  36.411  1.00  0.97           C  
ATOM   9544  CE2 PHE A 638       3.439 -33.572  35.688  1.00  0.97           C  
ATOM   9545  CZ  PHE A 638       4.586 -33.774  36.387  1.00  0.97           C  
ATOM   9546  H   PHE A 638       2.967 -39.253  36.147  1.00  0.97           H  
ATOM   9547  HA  PHE A 638       1.093 -36.945  35.776  1.00  0.97           H  
ATOM   9548 1HB  PHE A 638       3.442 -37.717  34.024  1.00  0.97           H  
ATOM   9549 2HB  PHE A 638       2.167 -36.613  33.515  1.00  0.97           H  
ATOM   9550  HD1 PHE A 638       4.967 -37.055  35.771  1.00  0.97           H  
ATOM   9551  HD2 PHE A 638       1.950 -34.466  34.465  1.00  0.97           H  
ATOM   9552  HE1 PHE A 638       6.041 -35.164  36.961  1.00  0.97           H  
ATOM   9553  HE2 PHE A 638       2.979 -32.578  35.656  1.00  0.97           H  
ATOM   9554  HZ  PHE A 638       5.057 -32.949  36.918  1.00  0.97           H  
ATOM   9555  N   ASN A 639      -0.320 -37.921  34.028  1.00  1.03           N  
ATOM   9556  CA  ASN A 639      -1.359 -38.599  33.268  1.00  1.03           C  
ATOM   9557  C   ASN A 639      -1.073 -38.743  31.775  1.00  1.03           C  
ATOM   9558  O   ASN A 639      -1.771 -38.166  30.938  1.00  1.03           O  
ATOM   9559  CB  ASN A 639      -2.676 -37.883  33.482  1.00  1.03           C  
ATOM   9560  CG  ASN A 639      -3.144 -37.973  34.911  1.00  1.03           C  
ATOM   9561  OD1 ASN A 639      -3.053 -39.031  35.550  1.00  1.03           O  
ATOM   9562  ND2 ASN A 639      -3.637 -36.878  35.428  1.00  1.03           N  
ATOM   9563  H   ASN A 639      -0.443 -36.933  34.253  1.00  1.03           H  
ATOM   9564  HA  ASN A 639      -1.456 -39.610  33.666  1.00  1.03           H  
ATOM   9565 1HB  ASN A 639      -2.561 -36.828  33.217  1.00  1.03           H  
ATOM   9566 2HB  ASN A 639      -3.435 -38.309  32.829  1.00  1.03           H  
ATOM   9567 1HD2 ASN A 639      -3.961 -36.873  36.373  1.00  1.03           H  
ATOM   9568 2HD2 ASN A 639      -3.686 -36.043  34.877  1.00  1.03           H  
ATOM   9569  N   GLY A 640      -0.056 -39.528  31.439  1.00  1.06           N  
ATOM   9570  CA  GLY A 640       0.251 -39.741  30.025  1.00  1.06           C  
ATOM   9571  C   GLY A 640       1.589 -40.405  29.710  1.00  1.06           C  
ATOM   9572  O   GLY A 640       2.543 -40.392  30.489  1.00  1.06           O  
ATOM   9573  H   GLY A 640       0.482 -39.959  32.195  1.00  1.06           H  
ATOM   9574 1HA  GLY A 640      -0.547 -40.337  29.586  1.00  1.06           H  
ATOM   9575 2HA  GLY A 640       0.215 -38.778  29.518  1.00  1.06           H  
ATOM   9576  N   THR A 641       1.662 -40.960  28.512  1.00  1.04           N  
ATOM   9577  CA  THR A 641       2.862 -41.644  28.080  1.00  1.04           C  
ATOM   9578  C   THR A 641       3.376 -41.019  26.795  1.00  1.04           C  
ATOM   9579  O   THR A 641       2.578 -40.483  26.028  1.00  1.04           O  
ATOM   9580  CB  THR A 641       2.565 -43.137  27.847  1.00  1.04           C  
ATOM   9581  OG1 THR A 641       1.587 -43.271  26.809  1.00  1.04           O  
ATOM   9582  CG2 THR A 641       2.038 -43.772  29.122  1.00  1.04           C  
ATOM   9583  H   THR A 641       0.861 -40.928  27.898  1.00  1.04           H  
ATOM   9584  HA  THR A 641       3.591 -41.572  28.861  1.00  1.04           H  
ATOM   9585  HB  THR A 641       3.473 -43.650  27.543  1.00  1.04           H  
ATOM   9586  HG1 THR A 641       1.943 -42.909  25.990  1.00  1.04           H  
ATOM   9587 1HG2 THR A 641       1.832 -44.825  28.943  1.00  1.04           H  
ATOM   9588 2HG2 THR A 641       2.784 -43.674  29.913  1.00  1.04           H  
ATOM   9589 3HG2 THR A 641       1.121 -43.274  29.428  1.00  1.04           H  
ATOM   9590  N   GLY A 642       4.685 -41.087  26.526  1.00  0.99           N  
ATOM   9591  CA  GLY A 642       5.771 -41.589  27.382  1.00  0.99           C  
ATOM   9592  C   GLY A 642       6.374 -40.544  28.362  1.00  0.99           C  
ATOM   9593  O   GLY A 642       7.467 -40.033  28.092  1.00  0.99           O  
ATOM   9594  H   GLY A 642       4.968 -40.710  25.635  1.00  0.99           H  
ATOM   9595 1HA  GLY A 642       5.438 -42.458  27.944  1.00  0.99           H  
ATOM   9596 2HA  GLY A 642       6.570 -41.950  26.734  1.00  0.99           H  
ATOM   9597  N   ILE A 643       5.667 -40.202  29.463  1.00  0.91           N  
ATOM   9598  CA  ILE A 643       6.176 -39.250  30.449  1.00  0.91           C  
ATOM   9599  C   ILE A 643       6.472 -39.957  31.778  1.00  0.91           C  
ATOM   9600  O   ILE A 643       5.630 -40.685  32.311  1.00  0.91           O  
ATOM   9601  CB  ILE A 643       5.176 -38.114  30.692  1.00  0.91           C  
ATOM   9602  CG1 ILE A 643       4.950 -37.389  29.384  1.00  0.91           C  
ATOM   9603  CG2 ILE A 643       5.683 -37.171  31.786  1.00  0.91           C  
ATOM   9604  CD1 ILE A 643       3.878 -36.385  29.413  1.00  0.91           C  
ATOM   9605  H   ILE A 643       4.747 -40.589  29.660  1.00  0.91           H  
ATOM   9606  HA  ILE A 643       7.102 -38.821  30.077  1.00  0.91           H  
ATOM   9607  HB  ILE A 643       4.222 -38.536  31.003  1.00  0.91           H  
ATOM   9608 1HG1 ILE A 643       5.869 -36.923  29.081  1.00  0.91           H  
ATOM   9609 2HG1 ILE A 643       4.676 -38.123  28.646  1.00  0.91           H  
ATOM   9610 1HG2 ILE A 643       4.953 -36.400  31.934  1.00  0.91           H  
ATOM   9611 2HG2 ILE A 643       5.818 -37.720  32.717  1.00  0.91           H  
ATOM   9612 3HG2 ILE A 643       6.636 -36.733  31.486  1.00  0.91           H  
ATOM   9613 1HD1 ILE A 643       3.778 -35.937  28.429  1.00  0.91           H  
ATOM   9614 2HD1 ILE A 643       2.941 -36.869  29.691  1.00  0.91           H  
ATOM   9615 3HD1 ILE A 643       4.117 -35.620  30.131  1.00  0.91           H  
ATOM   9616  N   THR A 644       7.681 -39.764  32.294  1.00  0.84           N  
ATOM   9617  CA  THR A 644       8.103 -40.397  33.543  1.00  0.84           C  
ATOM   9618  C   THR A 644       8.571 -39.392  34.586  1.00  0.84           C  
ATOM   9619  O   THR A 644       9.303 -38.453  34.282  1.00  0.84           O  
ATOM   9620  CB  THR A 644       9.217 -41.439  33.292  1.00  0.84           C  
ATOM   9621  OG1 THR A 644       8.723 -42.471  32.423  1.00  0.84           O  
ATOM   9622  CG2 THR A 644       9.693 -42.066  34.605  1.00  0.84           C  
ATOM   9623  H   THR A 644       8.320 -39.140  31.800  1.00  0.84           H  
ATOM   9624  HA  THR A 644       7.246 -40.925  33.962  1.00  0.84           H  
ATOM   9625  HB  THR A 644      10.062 -40.952  32.808  1.00  0.84           H  
ATOM   9626  HG1 THR A 644       7.867 -42.776  32.744  1.00  0.84           H  
ATOM   9627 1HG2 THR A 644      10.473 -42.795  34.395  1.00  0.84           H  
ATOM   9628 2HG2 THR A 644      10.095 -41.298  35.264  1.00  0.84           H  
ATOM   9629 3HG2 THR A 644       8.856 -42.563  35.095  1.00  0.84           H  
ATOM   9630  N   VAL A 645       8.140 -39.578  35.828  1.00  0.80           N  
ATOM   9631  CA  VAL A 645       8.588 -38.693  36.893  1.00  0.80           C  
ATOM   9632  C   VAL A 645       9.020 -39.451  38.132  1.00  0.80           C  
ATOM   9633  O   VAL A 645       8.411 -40.450  38.523  1.00  0.80           O  
ATOM   9634  CB  VAL A 645       7.497 -37.687  37.260  1.00  0.80           C  
ATOM   9635  CG1 VAL A 645       6.293 -38.428  37.731  1.00  0.80           C  
ATOM   9636  CG2 VAL A 645       8.008 -36.702  38.369  1.00  0.80           C  
ATOM   9637  H   VAL A 645       7.524 -40.351  36.039  1.00  0.80           H  
ATOM   9638  HA  VAL A 645       9.446 -38.137  36.530  1.00  0.80           H  
ATOM   9639  HB  VAL A 645       7.234 -37.126  36.375  1.00  0.80           H  
ATOM   9640 1HG1 VAL A 645       5.510 -37.721  37.985  1.00  0.80           H  
ATOM   9641 2HG1 VAL A 645       5.942 -39.096  36.948  1.00  0.80           H  
ATOM   9642 3HG1 VAL A 645       6.556 -39.011  38.607  1.00  0.80           H  
ATOM   9643 1HG2 VAL A 645       7.239 -35.985  38.612  1.00  0.80           H  
ATOM   9644 2HG2 VAL A 645       8.271 -37.233  39.260  1.00  0.80           H  
ATOM   9645 3HG2 VAL A 645       8.875 -36.172  38.020  1.00  0.80           H  
ATOM   9646  N   SER A 646      10.068 -38.939  38.750  1.00  0.77           N  
ATOM   9647  CA  SER A 646      10.601 -39.469  39.988  1.00  0.77           C  
ATOM   9648  C   SER A 646      11.149 -38.318  40.815  1.00  0.77           C  
ATOM   9649  O   SER A 646      11.098 -37.165  40.387  1.00  0.77           O  
ATOM   9650  CB  SER A 646      11.677 -40.500  39.704  1.00  0.77           C  
ATOM   9651  OG  SER A 646      12.803 -39.907  39.130  1.00  0.77           O  
ATOM   9652  H   SER A 646      10.509 -38.122  38.321  1.00  0.77           H  
ATOM   9653  HA  SER A 646       9.791 -39.943  40.547  1.00  0.77           H  
ATOM   9654 1HB  SER A 646      11.958 -40.997  40.630  1.00  0.77           H  
ATOM   9655 2HB  SER A 646      11.280 -41.263  39.031  1.00  0.77           H  
ATOM   9656  HG  SER A 646      13.056 -39.198  39.730  1.00  0.77           H  
ATOM   9657  N   GLY A 647      11.632 -38.610  42.009  1.00  0.77           N  
ATOM   9658  CA  GLY A 647      12.155 -37.558  42.867  1.00  0.77           C  
ATOM   9659  C   GLY A 647      12.581 -38.118  44.206  1.00  0.77           C  
ATOM   9660  O   GLY A 647      12.634 -39.336  44.390  1.00  0.77           O  
ATOM   9661  H   GLY A 647      11.643 -39.567  42.332  1.00  0.77           H  
ATOM   9662 1HA  GLY A 647      13.001 -37.066  42.385  1.00  0.77           H  
ATOM   9663 2HA  GLY A 647      11.390 -36.800  43.021  1.00  0.77           H  
ATOM   9664  N   THR A 648      12.913 -37.233  45.132  1.00  0.76           N  
ATOM   9665  CA  THR A 648      13.348 -37.678  46.446  1.00  0.76           C  
ATOM   9666  C   THR A 648      12.252 -38.519  47.081  1.00  0.76           C  
ATOM   9667  O   THR A 648      11.123 -38.062  47.202  1.00  0.76           O  
ATOM   9668  CB  THR A 648      13.666 -36.465  47.346  1.00  0.76           C  
ATOM   9669  OG1 THR A 648      14.718 -35.679  46.744  1.00  0.76           O  
ATOM   9670  CG2 THR A 648      14.049 -36.880  48.752  1.00  0.76           C  
ATOM   9671  H   THR A 648      12.842 -36.244  44.897  1.00  0.76           H  
ATOM   9672  HA  THR A 648      14.241 -38.293  46.338  1.00  0.76           H  
ATOM   9673  HB  THR A 648      12.786 -35.861  47.410  1.00  0.76           H  
ATOM   9674  HG1 THR A 648      15.498 -36.241  46.634  1.00  0.76           H  
ATOM   9675 1HG2 THR A 648      14.242 -35.995  49.360  1.00  0.76           H  
ATOM   9676 2HG2 THR A 648      13.235 -37.437  49.190  1.00  0.76           H  
ATOM   9677 3HG2 THR A 648      14.942 -37.501  48.726  1.00  0.76           H  
ATOM   9678  N   ASP A 649      12.594 -39.728  47.526  1.00  0.75           N  
ATOM   9679  CA  ASP A 649      11.603 -40.603  48.150  1.00  0.75           C  
ATOM   9680  C   ASP A 649      11.245 -40.131  49.537  1.00  0.75           C  
ATOM   9681  O   ASP A 649      10.081 -40.133  49.918  1.00  0.75           O  
ATOM   9682  CB  ASP A 649      12.104 -42.057  48.235  1.00  0.75           C  
ATOM   9683  CG  ASP A 649      11.039 -43.063  48.824  1.00  0.75           C  
ATOM   9684  OD1 ASP A 649       9.991 -43.258  48.238  1.00  0.75           O  
ATOM   9685  OD2 ASP A 649      11.310 -43.621  49.859  1.00  0.75           O  
ATOM   9686  H   ASP A 649      13.541 -40.050  47.394  1.00  0.75           H  
ATOM   9687  HA  ASP A 649      10.698 -40.584  47.541  1.00  0.75           H  
ATOM   9688 1HB  ASP A 649      12.388 -42.398  47.240  1.00  0.75           H  
ATOM   9689 2HB  ASP A 649      12.996 -42.097  48.861  1.00  0.75           H  
ATOM   9690  N   ARG A 650      12.253 -39.724  50.300  1.00  0.73           N  
ATOM   9691  CA  ARG A 650      12.030 -39.338  51.681  1.00  0.73           C  
ATOM   9692  C   ARG A 650      12.823 -38.122  52.109  1.00  0.73           C  
ATOM   9693  O   ARG A 650      14.004 -37.983  51.777  1.00  0.73           O  
ATOM   9694  CB  ARG A 650      12.383 -40.484  52.625  1.00  0.73           C  
ATOM   9695  CG  ARG A 650      12.167 -40.197  54.138  1.00  0.73           C  
ATOM   9696  CD  ARG A 650      12.508 -41.384  54.979  1.00  0.73           C  
ATOM   9697  NE  ARG A 650      12.335 -41.130  56.415  1.00  0.73           N  
ATOM   9698  CZ  ARG A 650      12.767 -41.958  57.394  1.00  0.73           C  
ATOM   9699  NH1 ARG A 650      13.399 -43.069  57.075  1.00  0.73           N  
ATOM   9700  NH2 ARG A 650      12.562 -41.665  58.673  1.00  0.73           N  
ATOM   9701  H   ARG A 650      13.187 -39.714  49.925  1.00  0.73           H  
ATOM   9702  HA  ARG A 650      10.980 -39.112  51.787  1.00  0.73           H  
ATOM   9703 1HB  ARG A 650      11.774 -41.353  52.367  1.00  0.73           H  
ATOM   9704 2HB  ARG A 650      13.425 -40.761  52.485  1.00  0.73           H  
ATOM   9705 1HG  ARG A 650      12.810 -39.378  54.451  1.00  0.73           H  
ATOM   9706 2HG  ARG A 650      11.125 -39.926  54.319  1.00  0.73           H  
ATOM   9707 1HD  ARG A 650      11.865 -42.218  54.701  1.00  0.73           H  
ATOM   9708 2HD  ARG A 650      13.549 -41.656  54.807  1.00  0.73           H  
ATOM   9709  HE  ARG A 650      11.857 -40.280  56.691  1.00  0.73           H  
ATOM   9710 1HH1 ARG A 650      13.558 -43.299  56.104  1.00  0.73           H  
ATOM   9711 2HH1 ARG A 650      13.723 -43.692  57.800  1.00  0.73           H  
ATOM   9712 1HH2 ARG A 650      12.054 -40.816  58.944  1.00  0.73           H  
ATOM   9713 2HH2 ARG A 650      12.889 -42.293  59.390  1.00  0.73           H  
ATOM   9714  N   VAL A 651      12.159 -37.255  52.860  1.00  0.70           N  
ATOM   9715  CA  VAL A 651      12.801 -36.092  53.456  1.00  0.70           C  
ATOM   9716  C   VAL A 651      12.438 -36.071  54.932  1.00  0.70           C  
ATOM   9717  O   VAL A 651      11.300 -36.367  55.310  1.00  0.70           O  
ATOM   9718  CB  VAL A 651      12.341 -34.795  52.756  1.00  0.70           C  
ATOM   9719  CG1 VAL A 651      10.872 -34.619  52.946  1.00  0.70           C  
ATOM   9720  CG2 VAL A 651      13.099 -33.567  53.279  1.00  0.70           C  
ATOM   9721  H   VAL A 651      11.174 -37.454  53.050  1.00  0.70           H  
ATOM   9722  HA  VAL A 651      13.883 -36.188  53.356  1.00  0.70           H  
ATOM   9723  HB  VAL A 651      12.526 -34.904  51.709  1.00  0.70           H  
ATOM   9724 1HG1 VAL A 651      10.537 -33.732  52.423  1.00  0.70           H  
ATOM   9725 2HG1 VAL A 651      10.368 -35.493  52.554  1.00  0.70           H  
ATOM   9726 3HG1 VAL A 651      10.662 -34.515  54.005  1.00  0.70           H  
ATOM   9727 1HG2 VAL A 651      12.758 -32.678  52.744  1.00  0.70           H  
ATOM   9728 2HG2 VAL A 651      12.917 -33.438  54.338  1.00  0.70           H  
ATOM   9729 3HG2 VAL A 651      14.166 -33.703  53.108  1.00  0.70           H  
ATOM   9730  N   VAL A 652      13.398 -35.734  55.772  1.00  0.67           N  
ATOM   9731  CA  VAL A 652      13.133 -35.668  57.201  1.00  0.67           C  
ATOM   9732  C   VAL A 652      13.372 -34.264  57.682  1.00  0.67           C  
ATOM   9733  O   VAL A 652      14.421 -33.676  57.407  1.00  0.67           O  
ATOM   9734  CB  VAL A 652      14.002 -36.671  57.969  1.00  0.67           C  
ATOM   9735  CG1 VAL A 652      13.731 -36.544  59.460  1.00  0.67           C  
ATOM   9736  CG2 VAL A 652      13.684 -38.086  57.479  1.00  0.67           C  
ATOM   9737  H   VAL A 652      14.316 -35.506  55.417  1.00  0.67           H  
ATOM   9738  HA  VAL A 652      12.087 -35.912  57.383  1.00  0.67           H  
ATOM   9739  HB  VAL A 652      15.056 -36.447  57.801  1.00  0.67           H  
ATOM   9740 1HG1 VAL A 652      14.351 -37.257  59.998  1.00  0.67           H  
ATOM   9741 2HG1 VAL A 652      13.966 -35.533  59.793  1.00  0.67           H  
ATOM   9742 3HG1 VAL A 652      12.676 -36.756  59.655  1.00  0.67           H  
ATOM   9743 1HG2 VAL A 652      14.296 -38.803  58.021  1.00  0.67           H  
ATOM   9744 2HG2 VAL A 652      12.632 -38.298  57.657  1.00  0.67           H  
ATOM   9745 3HG2 VAL A 652      13.894 -38.168  56.415  1.00  0.67           H  
ATOM   9746  N   ILE A 653      12.372 -33.707  58.350  1.00  0.64           N  
ATOM   9747  CA  ILE A 653      12.463 -32.336  58.780  1.00  0.64           C  
ATOM   9748  C   ILE A 653      12.289 -32.167  60.306  1.00  0.64           C  
ATOM   9749  O   ILE A 653      11.244 -32.523  60.860  1.00  0.64           O  
ATOM   9750  CB  ILE A 653      11.427 -31.515  58.027  1.00  0.64           C  
ATOM   9751  CG1 ILE A 653      11.681 -31.649  56.522  1.00  0.64           C  
ATOM   9752  CG2 ILE A 653      11.549 -30.111  58.401  1.00  0.64           C  
ATOM   9753  CD1 ILE A 653      10.669 -31.005  55.660  1.00  0.64           C  
ATOM   9754  H   ILE A 653      11.542 -34.264  58.558  1.00  0.64           H  
ATOM   9755  HA  ILE A 653      13.409 -31.951  58.444  1.00  0.64           H  
ATOM   9756  HB  ILE A 653      10.434 -31.871  58.256  1.00  0.64           H  
ATOM   9757 1HG1 ILE A 653      12.651 -31.218  56.304  1.00  0.64           H  
ATOM   9758 2HG1 ILE A 653      11.692 -32.696  56.250  1.00  0.64           H  
ATOM   9759 1HG2 ILE A 653      10.810 -29.537  57.848  1.00  0.64           H  
ATOM   9760 2HG2 ILE A 653      11.383 -29.996  59.466  1.00  0.64           H  
ATOM   9761 3HG2 ILE A 653      12.547 -29.757  58.159  1.00  0.64           H  
ATOM   9762 1HD1 ILE A 653      10.948 -31.147  54.618  1.00  0.64           H  
ATOM   9763 2HD1 ILE A 653       9.698 -31.431  55.834  1.00  0.64           H  
ATOM   9764 3HD1 ILE A 653      10.642 -29.954  55.891  1.00  0.64           H  
ATOM   9765  N   PRO A 654      13.303 -31.655  61.023  1.00  0.62           N  
ATOM   9766  CA  PRO A 654      13.308 -31.388  62.456  1.00  0.62           C  
ATOM   9767  C   PRO A 654      12.215 -30.409  62.846  1.00  0.62           C  
ATOM   9768  O   PRO A 654      11.731 -29.644  62.012  1.00  0.62           O  
ATOM   9769  CB  PRO A 654      14.699 -30.811  62.700  1.00  0.62           C  
ATOM   9770  CG  PRO A 654      15.543 -31.353  61.573  1.00  0.62           C  
ATOM   9771  CD  PRO A 654      14.619 -31.428  60.385  1.00  0.62           C  
ATOM   9772  HA  PRO A 654      13.187 -32.326  63.003  1.00  0.62           H  
ATOM   9773 1HB  PRO A 654      14.643 -29.733  62.738  1.00  0.62           H  
ATOM   9774 2HB  PRO A 654      15.063 -31.128  63.687  1.00  0.62           H  
ATOM   9775 1HG  PRO A 654      16.416 -30.707  61.398  1.00  0.62           H  
ATOM   9776 2HG  PRO A 654      15.937 -32.344  61.847  1.00  0.62           H  
ATOM   9777 1HD  PRO A 654      14.632 -30.487  59.801  1.00  0.62           H  
ATOM   9778 2HD  PRO A 654      14.940 -32.309  59.805  1.00  0.62           H  
ATOM   9779  N   ALA A 655      11.802 -30.469  64.104  1.00  0.61           N  
ATOM   9780  CA  ALA A 655      10.729 -29.609  64.586  1.00  0.61           C  
ATOM   9781  C   ALA A 655      11.015 -28.150  64.293  1.00  0.61           C  
ATOM   9782  O   ALA A 655      12.139 -27.674  64.474  1.00  0.61           O  
ATOM   9783  CB  ALA A 655      10.564 -29.784  66.070  1.00  0.61           C  
ATOM   9784  H   ALA A 655      12.237 -31.113  64.748  1.00  0.61           H  
ATOM   9785  HA  ALA A 655       9.800 -29.888  64.084  1.00  0.61           H  
ATOM   9786 1HB  ALA A 655       9.772 -29.145  66.382  1.00  0.61           H  
ATOM   9787 2HB  ALA A 655      10.328 -30.819  66.298  1.00  0.61           H  
ATOM   9788 3HB  ALA A 655      11.476 -29.502  66.584  1.00  0.61           H  
ATOM   9789  N   HIS A 656       9.981 -27.458  63.816  1.00  0.62           N  
ATOM   9790  CA  HIS A 656      10.011 -26.046  63.444  1.00  0.62           C  
ATOM   9791  C   HIS A 656      11.015 -25.697  62.312  1.00  0.62           C  
ATOM   9792  O   HIS A 656      11.298 -24.517  62.079  1.00  0.62           O  
ATOM   9793  CB  HIS A 656      10.277 -25.191  64.690  1.00  0.62           C  
ATOM   9794  CG  HIS A 656       9.261 -25.413  65.810  1.00  0.62           C  
ATOM   9795  ND1 HIS A 656       7.932 -25.049  65.692  1.00  0.62           N  
ATOM   9796  CD2 HIS A 656       9.392 -25.959  67.050  1.00  0.62           C  
ATOM   9797  CE1 HIS A 656       7.288 -25.363  66.805  1.00  0.62           C  
ATOM   9798  NE2 HIS A 656       8.145 -25.918  67.651  1.00  0.62           N  
ATOM   9799  H   HIS A 656       9.081 -27.930  63.754  1.00  0.62           H  
ATOM   9800  HA  HIS A 656       9.022 -25.771  63.080  1.00  0.62           H  
ATOM   9801 1HB  HIS A 656      11.273 -25.397  65.077  1.00  0.62           H  
ATOM   9802 2HB  HIS A 656      10.247 -24.142  64.414  1.00  0.62           H  
ATOM   9803  HD1 HIS A 656       7.503 -24.590  64.912  1.00  0.62           H  
ATOM   9804  HD2 HIS A 656      10.239 -26.384  67.588  1.00  0.62           H  
ATOM   9805  HE1 HIS A 656       6.222 -25.159  66.897  1.00  0.62           H  
ATOM   9806  N   GLN A 657      11.531 -26.709  61.598  1.00  0.63           N  
ATOM   9807  CA  GLN A 657      12.468 -26.527  60.482  1.00  0.63           C  
ATOM   9808  C   GLN A 657      11.857 -26.817  59.122  1.00  0.63           C  
ATOM   9809  O   GLN A 657      10.743 -27.333  59.026  1.00  0.63           O  
ATOM   9810  CB  GLN A 657      13.725 -27.390  60.636  1.00  0.63           C  
ATOM   9811  CG  GLN A 657      14.513 -27.141  61.896  1.00  0.63           C  
ATOM   9812  CD  GLN A 657      15.028 -25.744  62.003  1.00  0.63           C  
ATOM   9813  OE1 GLN A 657      15.747 -25.249  61.128  1.00  0.63           O  
ATOM   9814  NE2 GLN A 657      14.670 -25.087  63.092  1.00  0.63           N  
ATOM   9815  H   GLN A 657      11.287 -27.666  61.852  1.00  0.63           H  
ATOM   9816  HA  GLN A 657      12.784 -25.489  60.473  1.00  0.63           H  
ATOM   9817 1HB  GLN A 657      13.440 -28.434  60.617  1.00  0.63           H  
ATOM   9818 2HB  GLN A 657      14.392 -27.225  59.792  1.00  0.63           H  
ATOM   9819 1HG  GLN A 657      13.892 -27.351  62.758  1.00  0.63           H  
ATOM   9820 2HG  GLN A 657      15.375 -27.797  61.884  1.00  0.63           H  
ATOM   9821 1HE2 GLN A 657      14.972 -24.148  63.237  1.00  0.63           H  
ATOM   9822 2HE2 GLN A 657      14.091 -25.542  63.777  1.00  0.63           H  
ATOM   9823  N   THR A 658      12.597 -26.473  58.068  1.00  0.65           N  
ATOM   9824  CA  THR A 658      12.198 -26.786  56.699  1.00  0.65           C  
ATOM   9825  C   THR A 658      13.177 -27.771  56.072  1.00  0.65           C  
ATOM   9826  O   THR A 658      14.268 -28.005  56.599  1.00  0.65           O  
ATOM   9827  CB  THR A 658      12.181 -25.531  55.799  1.00  0.65           C  
ATOM   9828  OG1 THR A 658      13.520 -25.027  55.663  1.00  0.65           O  
ATOM   9829  CG2 THR A 658      11.305 -24.468  56.375  1.00  0.65           C  
ATOM   9830  H   THR A 658      13.483 -26.009  58.228  1.00  0.65           H  
ATOM   9831  HA  THR A 658      11.214 -27.248  56.703  1.00  0.65           H  
ATOM   9832  HB  THR A 658      11.802 -25.802  54.809  1.00  0.65           H  
ATOM   9833  HG1 THR A 658      14.048 -25.673  55.176  1.00  0.65           H  
ATOM   9834 1HG2 THR A 658      11.304 -23.596  55.721  1.00  0.65           H  
ATOM   9835 2HG2 THR A 658      10.316 -24.855  56.448  1.00  0.65           H  
ATOM   9836 3HG2 THR A 658      11.664 -24.181  57.361  1.00  0.65           H  
ATOM   9837  N   GLY A 659      12.813 -28.270  54.903  1.00  0.67           N  
ATOM   9838  CA  GLY A 659      13.683 -29.130  54.115  1.00  0.67           C  
ATOM   9839  C   GLY A 659      13.191 -29.167  52.681  1.00  0.67           C  
ATOM   9840  O   GLY A 659      12.090 -28.706  52.378  1.00  0.67           O  
ATOM   9841  H   GLY A 659      11.867 -28.076  54.580  1.00  0.67           H  
ATOM   9842 1HA  GLY A 659      14.703 -28.748  54.147  1.00  0.67           H  
ATOM   9843 2HA  GLY A 659      13.695 -30.134  54.531  1.00  0.67           H  
ATOM   9844  N   LYS A 660      14.009 -29.698  51.788  1.00  0.69           N  
ATOM   9845  CA  LYS A 660      13.644 -29.692  50.379  1.00  0.69           C  
ATOM   9846  C   LYS A 660      13.759 -31.046  49.720  1.00  0.69           C  
ATOM   9847  O   LYS A 660      14.540 -31.896  50.154  1.00  0.69           O  
ATOM   9848  CB  LYS A 660      14.507 -28.677  49.631  1.00  0.69           C  
ATOM   9849  CG  LYS A 660      14.304 -27.224  50.080  1.00  0.69           C  
ATOM   9850  CD  LYS A 660      15.153 -26.249  49.283  1.00  0.69           C  
ATOM   9851  CE  LYS A 660      14.947 -24.823  49.772  1.00  0.69           C  
ATOM   9852  NZ  LYS A 660      15.770 -23.847  49.006  1.00  0.69           N  
ATOM   9853  H   LYS A 660      14.898 -30.084  52.078  1.00  0.69           H  
ATOM   9854  HA  LYS A 660      12.602 -29.387  50.290  1.00  0.69           H  
ATOM   9855 1HB  LYS A 660      15.559 -28.931  49.745  1.00  0.69           H  
ATOM   9856 2HB  LYS A 660      14.270 -28.734  48.581  1.00  0.69           H  
ATOM   9857 1HG  LYS A 660      13.258 -26.957  49.943  1.00  0.69           H  
ATOM   9858 2HG  LYS A 660      14.550 -27.117  51.131  1.00  0.69           H  
ATOM   9859 1HD  LYS A 660      16.207 -26.514  49.369  1.00  0.69           H  
ATOM   9860 2HD  LYS A 660      14.866 -26.293  48.240  1.00  0.69           H  
ATOM   9861 1HE  LYS A 660      13.897 -24.560  49.667  1.00  0.69           H  
ATOM   9862 2HE  LYS A 660      15.219 -24.765  50.826  1.00  0.69           H  
ATOM   9863 1HZ  LYS A 660      15.602 -22.917  49.362  1.00  0.69           H  
ATOM   9864 2HZ  LYS A 660      16.749 -24.076  49.109  1.00  0.69           H  
ATOM   9865 3HZ  LYS A 660      15.514 -23.887  48.031  1.00  0.69           H  
ATOM   9866  N   VAL A 661      12.972 -31.222  48.663  1.00  0.71           N  
ATOM   9867  CA  VAL A 661      12.992 -32.430  47.851  1.00  0.71           C  
ATOM   9868  C   VAL A 661      13.164 -32.123  46.385  1.00  0.71           C  
ATOM   9869  O   VAL A 661      12.656 -31.117  45.883  1.00  0.71           O  
ATOM   9870  CB  VAL A 661      11.665 -33.143  47.991  1.00  0.71           C  
ATOM   9871  CG1 VAL A 661      11.481 -33.568  49.392  1.00  0.71           C  
ATOM   9872  CG2 VAL A 661      10.615 -32.196  47.536  1.00  0.71           C  
ATOM   9873  H   VAL A 661      12.342 -30.460  48.410  1.00  0.71           H  
ATOM   9874  HA  VAL A 661      13.810 -33.072  48.184  1.00  0.71           H  
ATOM   9875  HB  VAL A 661      11.639 -34.016  47.362  1.00  0.71           H  
ATOM   9876 1HG1 VAL A 661      10.548 -34.057  49.500  1.00  0.71           H  
ATOM   9877 2HG1 VAL A 661      12.284 -34.245  49.640  1.00  0.71           H  
ATOM   9878 3HG1 VAL A 661      11.509 -32.713  50.049  1.00  0.71           H  
ATOM   9879 1HG2 VAL A 661       9.642 -32.634  47.599  1.00  0.71           H  
ATOM   9880 2HG2 VAL A 661      10.648 -31.310  48.159  1.00  0.71           H  
ATOM   9881 3HG2 VAL A 661      10.813 -31.922  46.500  1.00  0.71           H  
ATOM   9882  N   ASN A 662      13.809 -33.027  45.671  1.00  0.71           N  
ATOM   9883  CA  ASN A 662      13.957 -32.833  44.242  1.00  0.71           C  
ATOM   9884  C   ASN A 662      12.929 -33.623  43.457  1.00  0.71           C  
ATOM   9885  O   ASN A 662      12.454 -34.675  43.902  1.00  0.71           O  
ATOM   9886  CB  ASN A 662      15.366 -33.147  43.801  1.00  0.71           C  
ATOM   9887  CG  ASN A 662      16.351 -32.144  44.361  1.00  0.71           C  
ATOM   9888  OD1 ASN A 662      16.108 -30.923  44.355  1.00  0.71           O  
ATOM   9889  ND2 ASN A 662      17.464 -32.637  44.849  1.00  0.71           N  
ATOM   9890  H   ASN A 662      14.201 -33.857  46.117  1.00  0.71           H  
ATOM   9891  HA  ASN A 662      13.778 -31.782  44.013  1.00  0.71           H  
ATOM   9892 1HB  ASN A 662      15.642 -34.149  44.133  1.00  0.71           H  
ATOM   9893 2HB  ASN A 662      15.418 -33.130  42.710  1.00  0.71           H  
ATOM   9894 1HD2 ASN A 662      18.154 -32.024  45.240  1.00  0.71           H  
ATOM   9895 2HD2 ASN A 662      17.621 -33.625  44.841  1.00  0.71           H  
ATOM   9896  N   ALA A 663      12.660 -33.147  42.252  1.00  0.72           N  
ATOM   9897  CA  ALA A 663      11.790 -33.824  41.310  1.00  0.72           C  
ATOM   9898  C   ALA A 663      12.413 -33.793  39.934  1.00  0.72           C  
ATOM   9899  O   ALA A 663      13.032 -32.802  39.540  1.00  0.72           O  
ATOM   9900  CB  ALA A 663      10.438 -33.144  41.266  1.00  0.72           C  
ATOM   9901  H   ALA A 663      13.052 -32.245  41.993  1.00  0.72           H  
ATOM   9902  HA  ALA A 663      11.674 -34.861  41.619  1.00  0.72           H  
ATOM   9903 1HB  ALA A 663       9.789 -33.669  40.564  1.00  0.72           H  
ATOM   9904 2HB  ALA A 663      10.012 -33.162  42.251  1.00  0.72           H  
ATOM   9905 3HB  ALA A 663      10.566 -32.110  40.949  1.00  0.72           H  
ATOM   9906  N   LYS A 664      12.215 -34.857  39.181  1.00  0.73           N  
ATOM   9907  CA  LYS A 664      12.724 -34.917  37.823  1.00  0.73           C  
ATOM   9908  C   LYS A 664      11.690 -35.473  36.874  1.00  0.73           C  
ATOM   9909  O   LYS A 664      11.105 -36.533  37.112  1.00  0.73           O  
ATOM   9910  CB  LYS A 664      14.002 -35.754  37.766  1.00  0.73           C  
ATOM   9911  CG  LYS A 664      14.662 -35.825  36.381  1.00  0.73           C  
ATOM   9912  CD  LYS A 664      15.981 -36.597  36.439  1.00  0.73           C  
ATOM   9913  CE  LYS A 664      16.637 -36.684  35.070  1.00  0.73           C  
ATOM   9914  NZ  LYS A 664      17.932 -37.424  35.122  1.00  0.73           N  
ATOM   9915  H   LYS A 664      11.716 -35.653  39.569  1.00  0.73           H  
ATOM   9916  HA  LYS A 664      12.958 -33.908  37.499  1.00  0.73           H  
ATOM   9917 1HB  LYS A 664      14.733 -35.336  38.459  1.00  0.73           H  
ATOM   9918 2HB  LYS A 664      13.783 -36.772  38.092  1.00  0.73           H  
ATOM   9919 1HG  LYS A 664      13.986 -36.313  35.676  1.00  0.73           H  
ATOM   9920 2HG  LYS A 664      14.855 -34.810  36.024  1.00  0.73           H  
ATOM   9921 1HD  LYS A 664      16.660 -36.090  37.127  1.00  0.73           H  
ATOM   9922 2HD  LYS A 664      15.797 -37.605  36.815  1.00  0.73           H  
ATOM   9923 1HE  LYS A 664      15.960 -37.198  34.385  1.00  0.73           H  
ATOM   9924 2HE  LYS A 664      16.819 -35.675  34.694  1.00  0.73           H  
ATOM   9925 1HZ  LYS A 664      18.339 -37.463  34.195  1.00  0.73           H  
ATOM   9926 2HZ  LYS A 664      18.566 -36.947  35.746  1.00  0.73           H  
ATOM   9927 3HZ  LYS A 664      17.773 -38.363  35.457  1.00  0.73           H  
ATOM   9928  N   VAL A 665      11.453 -34.741  35.795  1.00  0.75           N  
ATOM   9929  CA  VAL A 665      10.464 -35.160  34.814  1.00  0.75           C  
ATOM   9930  C   VAL A 665      11.091 -35.370  33.460  1.00  0.75           C  
ATOM   9931  O   VAL A 665      11.815 -34.508  32.958  1.00  0.75           O  
ATOM   9932  CB  VAL A 665       9.331 -34.131  34.671  1.00  0.75           C  
ATOM   9933  CG1 VAL A 665       8.374 -34.600  33.604  1.00  0.75           C  
ATOM   9934  CG2 VAL A 665       8.600 -33.980  35.961  1.00  0.75           C  
ATOM   9935  H   VAL A 665      11.993 -33.885  35.663  1.00  0.75           H  
ATOM   9936  HA  VAL A 665      10.026 -36.104  35.137  1.00  0.75           H  
ATOM   9937  HB  VAL A 665       9.748 -33.172  34.375  1.00  0.75           H  
ATOM   9938 1HG1 VAL A 665       7.602 -33.894  33.505  1.00  0.75           H  
ATOM   9939 2HG1 VAL A 665       8.888 -34.698  32.656  1.00  0.75           H  
ATOM   9940 3HG1 VAL A 665       7.950 -35.567  33.889  1.00  0.75           H  
ATOM   9941 1HG2 VAL A 665       7.799 -33.256  35.847  1.00  0.75           H  
ATOM   9942 2HG2 VAL A 665       8.189 -34.927  36.219  1.00  0.75           H  
ATOM   9943 3HG2 VAL A 665       9.280 -33.650  36.738  1.00  0.75           H  
ATOM   9944  N   LYS A 666      10.815 -36.531  32.883  1.00  0.78           N  
ATOM   9945  CA  LYS A 666      11.303 -36.900  31.573  1.00  0.78           C  
ATOM   9946  C   LYS A 666      10.176 -37.026  30.575  1.00  0.78           C  
ATOM   9947  O   LYS A 666       9.202 -37.753  30.788  1.00  0.78           O  
ATOM   9948  CB  LYS A 666      12.066 -38.221  31.647  1.00  0.78           C  
ATOM   9949  CG  LYS A 666      12.633 -38.705  30.310  1.00  0.78           C  
ATOM   9950  CD  LYS A 666      13.434 -39.986  30.490  1.00  0.78           C  
ATOM   9951  CE  LYS A 666      13.991 -40.489  29.166  1.00  0.78           C  
ATOM   9952  NZ  LYS A 666      14.769 -41.750  29.341  1.00  0.78           N  
ATOM   9953  H   LYS A 666      10.229 -37.193  33.382  1.00  0.78           H  
ATOM   9954  HA  LYS A 666      11.963 -36.115  31.209  1.00  0.78           H  
ATOM   9955 1HB  LYS A 666      12.888 -38.128  32.354  1.00  0.78           H  
ATOM   9956 2HB  LYS A 666      11.401 -38.995  32.029  1.00  0.78           H  
ATOM   9957 1HG  LYS A 666      11.807 -38.901  29.621  1.00  0.78           H  
ATOM   9958 2HG  LYS A 666      13.264 -37.936  29.869  1.00  0.78           H  
ATOM   9959 1HD  LYS A 666      14.263 -39.801  31.176  1.00  0.78           H  
ATOM   9960 2HD  LYS A 666      12.793 -40.756  30.921  1.00  0.78           H  
ATOM   9961 1HE  LYS A 666      13.165 -40.672  28.476  1.00  0.78           H  
ATOM   9962 2HE  LYS A 666      14.643 -39.727  28.739  1.00  0.78           H  
ATOM   9963 1HZ  LYS A 666      15.122 -42.053  28.445  1.00  0.78           H  
ATOM   9964 2HZ  LYS A 666      15.542 -41.586  29.970  1.00  0.78           H  
ATOM   9965 3HZ  LYS A 666      14.169 -42.464  29.725  1.00  0.78           H  
ATOM   9966  N   VAL A 667      10.313 -36.324  29.468  1.00  0.82           N  
ATOM   9967  CA  VAL A 667       9.321 -36.391  28.417  1.00  0.82           C  
ATOM   9968  C   VAL A 667       9.942 -36.940  27.145  1.00  0.82           C  
ATOM   9969  O   VAL A 667      10.912 -36.382  26.617  1.00  0.82           O  
ATOM   9970  CB  VAL A 667       8.730 -34.985  28.177  1.00  0.82           C  
ATOM   9971  CG1 VAL A 667       7.761 -34.990  27.054  1.00  0.82           C  
ATOM   9972  CG2 VAL A 667       7.997 -34.525  29.447  1.00  0.82           C  
ATOM   9973  H   VAL A 667      11.134 -35.727  29.350  1.00  0.82           H  
ATOM   9974  HA  VAL A 667       8.518 -37.063  28.725  1.00  0.82           H  
ATOM   9975  HB  VAL A 667       9.539 -34.300  27.926  1.00  0.82           H  
ATOM   9976 1HG1 VAL A 667       7.386 -33.993  26.918  1.00  0.82           H  
ATOM   9977 2HG1 VAL A 667       8.249 -35.324  26.137  1.00  0.82           H  
ATOM   9978 3HG1 VAL A 667       6.958 -35.644  27.299  1.00  0.82           H  
ATOM   9979 1HG2 VAL A 667       7.582 -33.534  29.288  1.00  0.82           H  
ATOM   9980 2HG2 VAL A 667       7.199 -35.209  29.677  1.00  0.82           H  
ATOM   9981 3HG2 VAL A 667       8.690 -34.497  30.274  1.00  0.82           H  
ATOM   9982  N   ASN A 668       9.403 -38.055  26.655  1.00  0.87           N  
ATOM   9983  CA  ASN A 668       9.922 -38.633  25.427  1.00  0.87           C  
ATOM   9984  C   ASN A 668       9.098 -38.152  24.258  1.00  0.87           C  
ATOM   9985  O   ASN A 668       8.068 -38.746  23.938  1.00  0.87           O  
ATOM   9986  CB  ASN A 668       9.918 -40.143  25.478  1.00  0.87           C  
ATOM   9987  CG  ASN A 668      10.568 -40.757  24.254  1.00  0.87           C  
ATOM   9988  OD1 ASN A 668      10.643 -40.159  23.163  1.00  0.87           O  
ATOM   9989  ND2 ASN A 668      11.053 -41.966  24.418  1.00  0.87           N  
ATOM   9990  H   ASN A 668       8.638 -38.529  27.144  1.00  0.87           H  
ATOM   9991  HA  ASN A 668      10.946 -38.289  25.274  1.00  0.87           H  
ATOM   9992 1HB  ASN A 668      10.449 -40.479  26.371  1.00  0.87           H  
ATOM   9993 2HB  ASN A 668       8.889 -40.500  25.554  1.00  0.87           H  
ATOM   9994 1HD2 ASN A 668      11.500 -42.431  23.655  1.00  0.87           H  
ATOM   9995 2HD2 ASN A 668      10.983 -42.412  25.310  1.00  0.87           H  
ATOM   9996  N   ALA A 669       9.570 -37.132  23.560  1.00  0.92           N  
ATOM   9997  CA  ALA A 669       8.823 -36.505  22.483  1.00  0.92           C  
ATOM   9998  C   ALA A 669       8.481 -37.447  21.327  1.00  0.92           C  
ATOM   9999  O   ALA A 669       7.636 -37.119  20.484  1.00  0.92           O  
ATOM  10000  CB  ALA A 669       9.595 -35.353  21.952  1.00  0.92           C  
ATOM  10001  H   ALA A 669      10.469 -36.706  23.803  1.00  0.92           H  
ATOM  10002  HA  ALA A 669       7.892 -36.128  22.902  1.00  0.92           H  
ATOM  10003 1HB  ALA A 669       9.022 -34.897  21.203  1.00  0.92           H  
ATOM  10004 2HB  ALA A 669       9.814 -34.641  22.748  1.00  0.92           H  
ATOM  10005 3HB  ALA A 669      10.508 -35.689  21.525  1.00  0.92           H  
ATOM  10006  N   LYS A 670       9.161 -38.596  21.230  1.00  0.97           N  
ATOM  10007  CA  LYS A 670       8.891 -39.531  20.141  1.00  0.97           C  
ATOM  10008  C   LYS A 670       7.642 -40.366  20.446  1.00  0.97           C  
ATOM  10009  O   LYS A 670       7.098 -41.037  19.565  1.00  0.97           O  
ATOM  10010  CB  LYS A 670      10.085 -40.456  19.910  1.00  0.97           C  
ATOM  10011  CG  LYS A 670      11.340 -39.749  19.424  1.00  0.97           C  
ATOM  10012  CD  LYS A 670      12.488 -40.728  19.224  1.00  0.97           C  
ATOM  10013  CE  LYS A 670      13.746 -40.024  18.728  1.00  0.97           C  
ATOM  10014  NZ  LYS A 670      14.876 -40.976  18.540  1.00  0.97           N  
ATOM  10015  H   LYS A 670       9.829 -38.864  21.956  1.00  0.97           H  
ATOM  10016  HA  LYS A 670       8.706 -38.965  19.227  1.00  0.97           H  
ATOM  10017 1HB  LYS A 670      10.318 -40.989  20.825  1.00  0.97           H  
ATOM  10018 2HB  LYS A 670       9.817 -41.203  19.164  1.00  0.97           H  
ATOM  10019 1HG  LYS A 670      11.134 -39.232  18.487  1.00  0.97           H  
ATOM  10020 2HG  LYS A 670      11.632 -39.013  20.168  1.00  0.97           H  
ATOM  10021 1HD  LYS A 670      12.709 -41.221  20.173  1.00  0.97           H  
ATOM  10022 2HD  LYS A 670      12.197 -41.488  18.499  1.00  0.97           H  
ATOM  10023 1HE  LYS A 670      13.532 -39.537  17.777  1.00  0.97           H  
ATOM  10024 2HE  LYS A 670      14.040 -39.266  19.454  1.00  0.97           H  
ATOM  10025 1HZ  LYS A 670      15.690 -40.474  18.213  1.00  0.97           H  
ATOM  10026 2HZ  LYS A 670      15.090 -41.425  19.419  1.00  0.97           H  
ATOM  10027 3HZ  LYS A 670      14.617 -41.676  17.860  1.00  0.97           H  
ATOM  10028  N   LYS A 671       7.209 -40.340  21.708  1.00  1.01           N  
ATOM  10029  CA  LYS A 671       6.050 -41.087  22.175  1.00  1.01           C  
ATOM  10030  C   LYS A 671       4.934 -40.159  22.665  1.00  1.01           C  
ATOM  10031  O   LYS A 671       3.750 -40.479  22.551  1.00  1.01           O  
ATOM  10032  CB  LYS A 671       6.455 -42.041  23.299  1.00  1.01           C  
ATOM  10033  CG  LYS A 671       7.432 -43.138  22.875  1.00  1.01           C  
ATOM  10034  CD  LYS A 671       7.726 -44.096  24.026  1.00  1.01           C  
ATOM  10035  CE  LYS A 671       8.673 -45.214  23.593  1.00  1.01           C  
ATOM  10036  NZ  LYS A 671       8.958 -46.173  24.702  1.00  1.01           N  
ATOM  10037  H   LYS A 671       7.700 -39.759  22.379  1.00  1.01           H  
ATOM  10038  HA  LYS A 671       5.656 -41.672  21.345  1.00  1.01           H  
ATOM  10039 1HB  LYS A 671       6.925 -41.465  24.101  1.00  1.01           H  
ATOM  10040 2HB  LYS A 671       5.566 -42.515  23.713  1.00  1.01           H  
ATOM  10041 1HG  LYS A 671       7.012 -43.697  22.037  1.00  1.01           H  
ATOM  10042 2HG  LYS A 671       8.368 -42.680  22.550  1.00  1.01           H  
ATOM  10043 1HD  LYS A 671       8.184 -43.539  24.846  1.00  1.01           H  
ATOM  10044 2HD  LYS A 671       6.795 -44.536  24.383  1.00  1.01           H  
ATOM  10045 1HE  LYS A 671       8.224 -45.757  22.762  1.00  1.01           H  
ATOM  10046 2HE  LYS A 671       9.612 -44.771  23.259  1.00  1.01           H  
ATOM  10047 1HZ  LYS A 671       9.587 -46.892  24.371  1.00  1.01           H  
ATOM  10048 2HZ  LYS A 671       9.386 -45.685  25.475  1.00  1.01           H  
ATOM  10049 3HZ  LYS A 671       8.095 -46.599  25.010  1.00  1.01           H  
ATOM  10050  N   VAL A 672       5.325 -39.015  23.222  1.00  1.02           N  
ATOM  10051  CA  VAL A 672       4.402 -38.056  23.819  1.00  1.02           C  
ATOM  10052  C   VAL A 672       3.759 -37.135  22.771  1.00  1.02           C  
ATOM  10053  O   VAL A 672       4.447 -36.493  21.967  1.00  1.02           O  
ATOM  10054  CB  VAL A 672       5.167 -37.215  24.856  1.00  1.02           C  
ATOM  10055  CG1 VAL A 672       4.305 -36.194  25.422  1.00  1.02           C  
ATOM  10056  CG2 VAL A 672       5.637 -38.088  25.946  1.00  1.02           C  
ATOM  10057  H   VAL A 672       6.319 -38.820  23.283  1.00  1.02           H  
ATOM  10058  HA  VAL A 672       3.610 -38.609  24.330  1.00  1.02           H  
ATOM  10059  HB  VAL A 672       6.014 -36.736  24.372  1.00  1.02           H  
ATOM  10060 1HG1 VAL A 672       4.870 -35.636  26.146  1.00  1.02           H  
ATOM  10061 2HG1 VAL A 672       3.945 -35.534  24.642  1.00  1.02           H  
ATOM  10062 3HG1 VAL A 672       3.465 -36.679  25.909  1.00  1.02           H  
ATOM  10063 1HG2 VAL A 672       6.179 -37.535  26.674  1.00  1.02           H  
ATOM  10064 2HG2 VAL A 672       4.768 -38.515  26.400  1.00  1.02           H  
ATOM  10065 3HG2 VAL A 672       6.275 -38.867  25.557  1.00  1.02           H  
ATOM  10066  N   LYS A 673       2.433 -37.061  22.782  1.00  1.00           N  
ATOM  10067  CA  LYS A 673       1.708 -36.230  21.827  1.00  1.00           C  
ATOM  10068  C   LYS A 673       1.822 -34.757  22.181  1.00  1.00           C  
ATOM  10069  O   LYS A 673       1.887 -34.404  23.358  1.00  1.00           O  
ATOM  10070  CB  LYS A 673       0.235 -36.634  21.766  1.00  1.00           C  
ATOM  10071  CG  LYS A 673      -0.019 -38.023  21.189  1.00  1.00           C  
ATOM  10072  CD  LYS A 673      -1.512 -38.336  21.127  1.00  1.00           C  
ATOM  10073  CE  LYS A 673      -1.769 -39.726  20.556  1.00  1.00           C  
ATOM  10074  NZ  LYS A 673      -3.222 -40.054  20.520  1.00  1.00           N  
ATOM  10075  H   LYS A 673       1.916 -37.607  23.461  1.00  1.00           H  
ATOM  10076  HA  LYS A 673       2.144 -36.375  20.840  1.00  1.00           H  
ATOM  10077 1HB  LYS A 673      -0.193 -36.608  22.767  1.00  1.00           H  
ATOM  10078 2HB  LYS A 673      -0.314 -35.907  21.163  1.00  1.00           H  
ATOM  10079 1HG  LYS A 673       0.401 -38.084  20.184  1.00  1.00           H  
ATOM  10080 2HG  LYS A 673       0.478 -38.769  21.815  1.00  1.00           H  
ATOM  10081 1HD  LYS A 673      -1.938 -38.280  22.131  1.00  1.00           H  
ATOM  10082 2HD  LYS A 673      -2.012 -37.599  20.499  1.00  1.00           H  
ATOM  10083 1HE  LYS A 673      -1.371 -39.773  19.543  1.00  1.00           H  
ATOM  10084 2HE  LYS A 673      -1.255 -40.465  21.171  1.00  1.00           H  
ATOM  10085 1HZ  LYS A 673      -3.350 -40.980  20.136  1.00  1.00           H  
ATOM  10086 2HZ  LYS A 673      -3.597 -40.024  21.458  1.00  1.00           H  
ATOM  10087 3HZ  LYS A 673      -3.706 -39.381  19.942  1.00  1.00           H  
ATOM  10088  N   ALA A 674       1.818 -33.904  21.160  1.00  0.96           N  
ATOM  10089  CA  ALA A 674       1.883 -32.464  21.362  1.00  0.96           C  
ATOM  10090  C   ALA A 674       0.707 -31.999  22.202  1.00  0.96           C  
ATOM  10091  O   ALA A 674      -0.411 -32.488  22.037  1.00  0.96           O  
ATOM  10092  CB  ALA A 674       1.881 -31.759  20.021  1.00  0.96           C  
ATOM  10093  H   ALA A 674       1.757 -34.263  20.219  1.00  0.96           H  
ATOM  10094  HA  ALA A 674       2.799 -32.226  21.899  1.00  0.96           H  
ATOM  10095 1HB  ALA A 674       1.930 -30.707  20.175  1.00  0.96           H  
ATOM  10096 2HB  ALA A 674       2.737 -32.083  19.435  1.00  0.96           H  
ATOM  10097 3HB  ALA A 674       0.964 -31.999  19.488  1.00  0.96           H  
ATOM  10098  N   GLY A 675       0.958 -31.037  23.079  1.00  0.91           N  
ATOM  10099  CA  GLY A 675      -0.074 -30.505  23.956  1.00  0.91           C  
ATOM  10100  C   GLY A 675       0.491 -30.332  25.354  1.00  0.91           C  
ATOM  10101  O   GLY A 675       1.695 -30.085  25.519  1.00  0.91           O  
ATOM  10102  H   GLY A 675       1.897 -30.680  23.150  1.00  0.91           H  
ATOM  10103 1HA  GLY A 675      -0.423 -29.544  23.576  1.00  0.91           H  
ATOM  10104 2HA  GLY A 675      -0.927 -31.181  23.983  1.00  0.91           H  
ATOM  10105  N   THR A 676      -0.379 -30.385  26.355  1.00  0.84           N  
ATOM  10106  CA  THR A 676       0.086 -30.206  27.720  1.00  0.84           C  
ATOM  10107  C   THR A 676      -0.353 -31.402  28.553  1.00  0.84           C  
ATOM  10108  O   THR A 676      -1.354 -32.052  28.238  1.00  0.84           O  
ATOM  10109  CB  THR A 676      -0.461 -28.901  28.321  1.00  0.84           C  
ATOM  10110  OG1 THR A 676      -1.888 -28.977  28.428  1.00  0.84           O  
ATOM  10111  CG2 THR A 676      -0.101 -27.712  27.416  1.00  0.84           C  
ATOM  10112  H   THR A 676      -1.356 -30.572  26.172  1.00  0.84           H  
ATOM  10113  HA  THR A 676       1.174 -30.171  27.735  1.00  0.84           H  
ATOM  10114  HB  THR A 676      -0.026 -28.757  29.304  1.00  0.84           H  
ATOM  10115  HG1 THR A 676      -2.115 -29.613  29.117  1.00  0.84           H  
ATOM  10116 1HG2 THR A 676      -0.478 -26.789  27.854  1.00  0.84           H  
ATOM  10117 2HG2 THR A 676       0.959 -27.658  27.318  1.00  0.84           H  
ATOM  10118 3HG2 THR A 676      -0.539 -27.843  26.430  1.00  0.84           H  
ATOM  10119  N   TYR A 677       0.406 -31.684  29.607  1.00  0.79           N  
ATOM  10120  CA  TYR A 677       0.141 -32.797  30.507  1.00  0.79           C  
ATOM  10121  C   TYR A 677       0.076 -32.357  31.946  1.00  0.79           C  
ATOM  10122  O   TYR A 677       0.740 -31.411  32.368  1.00  0.79           O  
ATOM  10123  CB  TYR A 677       1.188 -33.891  30.303  1.00  0.79           C  
ATOM  10124  CG  TYR A 677       1.079 -34.494  28.943  1.00  0.79           C  
ATOM  10125  CD1 TYR A 677       1.667 -33.868  27.874  1.00  0.79           C  
ATOM  10126  CD2 TYR A 677       0.384 -35.679  28.761  1.00  0.79           C  
ATOM  10127  CE1 TYR A 677       1.549 -34.396  26.622  1.00  0.79           C  
ATOM  10128  CE2 TYR A 677       0.280 -36.218  27.500  1.00  0.79           C  
ATOM  10129  CZ  TYR A 677       0.860 -35.568  26.435  1.00  0.79           C  
ATOM  10130  OH  TYR A 677       0.756 -36.070  25.179  1.00  0.79           O  
ATOM  10131  H   TYR A 677       1.209 -31.088  29.792  1.00  0.79           H  
ATOM  10132  HA  TYR A 677      -0.833 -33.216  30.257  1.00  0.79           H  
ATOM  10133 1HB  TYR A 677       2.182 -33.483  30.415  1.00  0.79           H  
ATOM  10134 2HB  TYR A 677       1.061 -34.679  31.048  1.00  0.79           H  
ATOM  10135  HD1 TYR A 677       2.207 -32.940  28.027  1.00  0.79           H  
ATOM  10136  HD2 TYR A 677      -0.081 -36.182  29.614  1.00  0.79           H  
ATOM  10137  HE1 TYR A 677       1.998 -33.889  25.770  1.00  0.79           H  
ATOM  10138  HE2 TYR A 677      -0.266 -37.149  27.346  1.00  0.79           H  
ATOM  10139  HH  TYR A 677       1.235 -35.464  24.565  1.00  0.79           H  
ATOM  10140  N   GLU A 678      -0.714 -33.069  32.716  1.00  0.74           N  
ATOM  10141  CA  GLU A 678      -0.862 -32.738  34.114  1.00  0.74           C  
ATOM  10142  C   GLU A 678      -0.579 -33.924  34.993  1.00  0.74           C  
ATOM  10143  O   GLU A 678      -0.689 -35.072  34.545  1.00  0.74           O  
ATOM  10144  CB  GLU A 678      -2.264 -32.245  34.374  1.00  0.74           C  
ATOM  10145  CG  GLU A 678      -2.649 -31.012  33.620  1.00  0.74           C  
ATOM  10146  CD  GLU A 678      -3.975 -30.667  33.985  1.00  0.74           C  
ATOM  10147  OE1 GLU A 678      -4.515 -31.416  34.752  1.00  0.74           O  
ATOM  10148  OE2 GLU A 678      -4.505 -29.685  33.539  1.00  0.74           O  
ATOM  10149  H   GLU A 678      -1.235 -33.840  32.323  1.00  0.74           H  
ATOM  10150  HA  GLU A 678      -0.153 -31.951  34.371  1.00  0.74           H  
ATOM  10151 1HB  GLU A 678      -2.978 -33.029  34.128  1.00  0.74           H  
ATOM  10152 2HB  GLU A 678      -2.375 -32.025  35.435  1.00  0.74           H  
ATOM  10153 1HG  GLU A 678      -1.969 -30.194  33.876  1.00  0.74           H  
ATOM  10154 2HG  GLU A 678      -2.595 -31.190  32.548  1.00  0.74           H  
ATOM  10155  N   GLY A 679      -0.234 -33.633  36.235  1.00  0.70           N  
ATOM  10156  CA  GLY A 679       0.027 -34.660  37.226  1.00  0.70           C  
ATOM  10157  C   GLY A 679       0.088 -34.083  38.618  1.00  0.70           C  
ATOM  10158  O   GLY A 679      -0.189 -32.897  38.823  1.00  0.70           O  
ATOM  10159  H   GLY A 679      -0.126 -32.648  36.483  1.00  0.70           H  
ATOM  10160 1HA  GLY A 679      -0.736 -35.436  37.174  1.00  0.70           H  
ATOM  10161 2HA  GLY A 679       0.980 -35.121  37.011  1.00  0.70           H  
ATOM  10162  N   THR A 680       0.455 -34.906  39.576  1.00  0.69           N  
ATOM  10163  CA  THR A 680       0.431 -34.454  40.957  1.00  0.69           C  
ATOM  10164  C   THR A 680       1.662 -34.899  41.742  1.00  0.69           C  
ATOM  10165  O   THR A 680       2.221 -35.980  41.497  1.00  0.69           O  
ATOM  10166  CB  THR A 680      -0.852 -34.989  41.656  1.00  0.69           C  
ATOM  10167  OG1 THR A 680      -2.014 -34.736  40.819  1.00  0.69           O  
ATOM  10168  CG2 THR A 680      -1.091 -34.284  43.029  1.00  0.69           C  
ATOM  10169  H   THR A 680       0.732 -35.855  39.318  1.00  0.69           H  
ATOM  10170  HA  THR A 680       0.411 -33.362  40.973  1.00  0.69           H  
ATOM  10171  HB  THR A 680      -0.754 -36.062  41.815  1.00  0.69           H  
ATOM  10172  HG1 THR A 680      -2.786 -35.153  41.219  1.00  0.69           H  
ATOM  10173 1HG2 THR A 680      -1.998 -34.678  43.477  1.00  0.69           H  
ATOM  10174 2HG2 THR A 680      -0.272 -34.461  43.707  1.00  0.69           H  
ATOM  10175 3HG2 THR A 680      -1.201 -33.210  42.873  1.00  0.69           H  
ATOM  10176  N   VAL A 681       2.070 -34.069  42.703  1.00  0.69           N  
ATOM  10177  CA  VAL A 681       3.069 -34.499  43.669  1.00  0.69           C  
ATOM  10178  C   VAL A 681       2.402 -34.540  45.028  1.00  0.69           C  
ATOM  10179  O   VAL A 681       1.687 -33.608  45.421  1.00  0.69           O  
ATOM  10180  CB  VAL A 681       4.296 -33.573  43.728  1.00  0.69           C  
ATOM  10181  CG1 VAL A 681       3.890 -32.203  43.994  1.00  0.69           C  
ATOM  10182  CG2 VAL A 681       5.223 -34.027  44.886  1.00  0.69           C  
ATOM  10183  H   VAL A 681       1.626 -33.151  42.796  1.00  0.69           H  
ATOM  10184  HA  VAL A 681       3.409 -35.501  43.416  1.00  0.69           H  
ATOM  10185  HB  VAL A 681       4.813 -33.603  42.779  1.00  0.69           H  
ATOM  10186 1HG1 VAL A 681       4.770 -31.567  44.042  1.00  0.69           H  
ATOM  10187 2HG1 VAL A 681       3.231 -31.855  43.202  1.00  0.69           H  
ATOM  10188 3HG1 VAL A 681       3.372 -32.183  44.949  1.00  0.69           H  
ATOM  10189 1HG2 VAL A 681       6.092 -33.373  44.931  1.00  0.69           H  
ATOM  10190 2HG2 VAL A 681       4.699 -33.972  45.835  1.00  0.69           H  
ATOM  10191 3HG2 VAL A 681       5.544 -35.057  44.717  1.00  0.69           H  
ATOM  10192  N   THR A 682       2.628 -35.634  45.741  1.00  0.71           N  
ATOM  10193  CA  THR A 682       2.024 -35.816  47.047  1.00  0.71           C  
ATOM  10194  C   THR A 682       3.085 -35.981  48.118  1.00  0.71           C  
ATOM  10195  O   THR A 682       4.053 -36.728  47.946  1.00  0.71           O  
ATOM  10196  CB  THR A 682       1.090 -37.053  47.086  1.00  0.71           C  
ATOM  10197  OG1 THR A 682       0.045 -36.921  46.106  1.00  0.71           O  
ATOM  10198  CG2 THR A 682       0.431 -37.170  48.478  1.00  0.71           C  
ATOM  10199  H   THR A 682       3.231 -36.358  45.343  1.00  0.71           H  
ATOM  10200  HA  THR A 682       1.439 -34.930  47.293  1.00  0.71           H  
ATOM  10201  HB  THR A 682       1.668 -37.954  46.879  1.00  0.71           H  
ATOM  10202  HG1 THR A 682       0.420 -36.995  45.227  1.00  0.71           H  
ATOM  10203 1HG2 THR A 682      -0.224 -38.039  48.500  1.00  0.71           H  
ATOM  10204 2HG2 THR A 682       1.178 -37.278  49.232  1.00  0.71           H  
ATOM  10205 3HG2 THR A 682      -0.147 -36.275  48.685  1.00  0.71           H  
ATOM  10206  N   VAL A 683       2.884 -35.282  49.227  1.00  0.75           N  
ATOM  10207  CA  VAL A 683       3.737 -35.368  50.399  1.00  0.75           C  
ATOM  10208  C   VAL A 683       2.956 -36.112  51.482  1.00  0.75           C  
ATOM  10209  O   VAL A 683       1.821 -35.725  51.799  1.00  0.75           O  
ATOM  10210  CB  VAL A 683       4.157 -33.951  50.836  1.00  0.75           C  
ATOM  10211  CG1 VAL A 683       4.990 -34.006  52.081  1.00  0.75           C  
ATOM  10212  CG2 VAL A 683       4.952 -33.319  49.700  1.00  0.75           C  
ATOM  10213  H   VAL A 683       2.071 -34.666  49.264  1.00  0.75           H  
ATOM  10214  HA  VAL A 683       4.633 -35.944  50.155  1.00  0.75           H  
ATOM  10215  HB  VAL A 683       3.267 -33.355  51.052  1.00  0.75           H  
ATOM  10216 1HG1 VAL A 683       5.277 -32.999  52.382  1.00  0.75           H  
ATOM  10217 2HG1 VAL A 683       4.396 -34.462  52.858  1.00  0.75           H  
ATOM  10218 3HG1 VAL A 683       5.882 -34.600  51.893  1.00  0.75           H  
ATOM  10219 1HG2 VAL A 683       5.276 -32.329  49.966  1.00  0.75           H  
ATOM  10220 2HG2 VAL A 683       5.809 -33.927  49.514  1.00  0.75           H  
ATOM  10221 3HG2 VAL A 683       4.336 -33.269  48.801  1.00  0.75           H  
ATOM  10222  N   ARG A 684       3.544 -37.200  52.011  1.00  0.80           N  
ATOM  10223  CA  ARG A 684       2.878 -38.045  53.000  1.00  0.80           C  
ATOM  10224  C   ARG A 684       3.683 -38.207  54.306  1.00  0.80           C  
ATOM  10225  O   ARG A 684       4.823 -38.653  54.277  1.00  0.80           O  
ATOM  10226  CB  ARG A 684       2.682 -39.429  52.380  1.00  0.80           C  
ATOM  10227  CG  ARG A 684       1.823 -39.463  51.115  1.00  0.80           C  
ATOM  10228  CD  ARG A 684       1.777 -40.810  50.417  1.00  0.80           C  
ATOM  10229  NE  ARG A 684       1.158 -41.855  51.219  1.00  0.80           N  
ATOM  10230  CZ  ARG A 684       0.941 -43.120  50.821  1.00  0.80           C  
ATOM  10231  NH1 ARG A 684       1.234 -43.527  49.605  1.00  0.80           N  
ATOM  10232  NH2 ARG A 684       0.414 -43.941  51.696  1.00  0.80           N  
ATOM  10233  H   ARG A 684       4.464 -37.482  51.674  1.00  0.80           H  
ATOM  10234  HA  ARG A 684       1.918 -37.601  53.215  1.00  0.80           H  
ATOM  10235 1HB  ARG A 684       3.651 -39.856  52.134  1.00  0.80           H  
ATOM  10236 2HB  ARG A 684       2.220 -40.061  53.095  1.00  0.80           H  
ATOM  10237 1HG  ARG A 684       0.808 -39.150  51.339  1.00  0.80           H  
ATOM  10238 2HG  ARG A 684       2.272 -38.781  50.408  1.00  0.80           H  
ATOM  10239 1HD  ARG A 684       1.207 -40.713  49.489  1.00  0.80           H  
ATOM  10240 2HD  ARG A 684       2.794 -41.124  50.171  1.00  0.80           H  
ATOM  10241  HE  ARG A 684       0.887 -41.648  52.181  1.00  0.80           H  
ATOM  10242 1HH1 ARG A 684       1.627 -42.876  48.910  1.00  0.80           H  
ATOM  10243 2HH1 ARG A 684       1.063 -44.479  49.335  1.00  0.80           H  
ATOM  10244 1HH2 ARG A 684       0.210 -43.562  52.627  1.00  0.80           H  
ATOM  10245 2HH2 ARG A 684       0.221 -44.900  51.457  1.00  0.80           H  
ATOM  10246  N   GLU A 685       3.082 -37.922  55.460  1.00  0.85           N  
ATOM  10247  CA  GLU A 685       3.768 -38.004  56.759  1.00  0.85           C  
ATOM  10248  C   GLU A 685       3.563 -39.344  57.413  1.00  0.85           C  
ATOM  10249  O   GLU A 685       2.452 -39.691  57.809  1.00  0.85           O  
ATOM  10250  CB  GLU A 685       3.280 -36.928  57.712  1.00  0.85           C  
ATOM  10251  CG  GLU A 685       3.936 -36.972  59.055  1.00  0.85           C  
ATOM  10252  CD  GLU A 685       3.431 -35.935  59.958  1.00  0.85           C  
ATOM  10253  OE1 GLU A 685       2.706 -35.074  59.515  1.00  0.85           O  
ATOM  10254  OE2 GLU A 685       3.751 -35.957  61.131  1.00  0.85           O  
ATOM  10255  H   GLU A 685       2.109 -37.641  55.434  1.00  0.85           H  
ATOM  10256  HA  GLU A 685       4.836 -37.860  56.597  1.00  0.85           H  
ATOM  10257 1HB  GLU A 685       3.507 -35.958  57.303  1.00  0.85           H  
ATOM  10258 2HB  GLU A 685       2.198 -37.000  57.840  1.00  0.85           H  
ATOM  10259 1HG  GLU A 685       3.764 -37.949  59.503  1.00  0.85           H  
ATOM  10260 2HG  GLU A 685       5.012 -36.845  58.919  1.00  0.85           H  
ATOM  10261  N   GLY A 686       4.598 -40.165  57.417  1.00  0.90           N  
ATOM  10262  CA  GLY A 686       4.434 -41.506  57.963  1.00  0.90           C  
ATOM  10263  C   GLY A 686       3.518 -42.335  57.059  1.00  0.90           C  
ATOM  10264  O   GLY A 686       2.950 -43.341  57.482  1.00  0.90           O  
ATOM  10265  H   GLY A 686       5.508 -39.815  57.106  1.00  0.90           H  
ATOM  10266 1HA  GLY A 686       5.408 -41.989  58.037  1.00  0.90           H  
ATOM  10267 2HA  GLY A 686       4.019 -41.446  58.966  1.00  0.90           H  
ATOM  10268  N   GLY A 687       3.354 -41.880  55.818  1.00  0.92           N  
ATOM  10269  CA  GLY A 687       2.441 -42.477  54.859  1.00  0.92           C  
ATOM  10270  C   GLY A 687       1.073 -41.759  54.801  1.00  0.92           C  
ATOM  10271  O   GLY A 687       0.289 -41.997  53.875  1.00  0.92           O  
ATOM  10272  H   GLY A 687       3.877 -41.058  55.547  1.00  0.92           H  
ATOM  10273 1HA  GLY A 687       2.904 -42.461  53.872  1.00  0.92           H  
ATOM  10274 2HA  GLY A 687       2.292 -43.527  55.113  1.00  0.92           H  
ATOM  10275  N   LYS A 688       0.781 -40.849  55.742  1.00  0.92           N  
ATOM  10276  CA  LYS A 688      -0.504 -40.136  55.725  1.00  0.92           C  
ATOM  10277  C   LYS A 688      -0.453 -38.883  54.846  1.00  0.92           C  
ATOM  10278  O   LYS A 688       0.463 -38.078  54.949  1.00  0.92           O  
ATOM  10279  CB  LYS A 688      -0.884 -39.733  57.145  1.00  0.92           C  
ATOM  10280  CG  LYS A 688      -1.138 -40.901  58.076  1.00  0.92           C  
ATOM  10281  CD  LYS A 688      -1.522 -40.414  59.466  1.00  0.92           C  
ATOM  10282  CE  LYS A 688      -1.730 -41.569  60.434  1.00  0.92           C  
ATOM  10283  NZ  LYS A 688      -2.079 -41.082  61.797  1.00  0.92           N  
ATOM  10284  H   LYS A 688       1.438 -40.645  56.498  1.00  0.92           H  
ATOM  10285  HA  LYS A 688      -1.268 -40.799  55.323  1.00  0.92           H  
ATOM  10286 1HB  LYS A 688      -0.080 -39.137  57.583  1.00  0.92           H  
ATOM  10287 2HB  LYS A 688      -1.779 -39.111  57.127  1.00  0.92           H  
ATOM  10288 1HG  LYS A 688      -1.933 -41.522  57.672  1.00  0.92           H  
ATOM  10289 2HG  LYS A 688      -0.225 -41.499  58.148  1.00  0.92           H  
ATOM  10290 1HD  LYS A 688      -0.729 -39.768  59.848  1.00  0.92           H  
ATOM  10291 2HD  LYS A 688      -2.441 -39.835  59.405  1.00  0.92           H  
ATOM  10292 1HE  LYS A 688      -2.536 -42.206  60.069  1.00  0.92           H  
ATOM  10293 2HE  LYS A 688      -0.813 -42.158  60.493  1.00  0.92           H  
ATOM  10294 1HZ  LYS A 688      -2.210 -41.869  62.417  1.00  0.92           H  
ATOM  10295 2HZ  LYS A 688      -1.332 -40.499  62.147  1.00  0.92           H  
ATOM  10296 3HZ  LYS A 688      -2.933 -40.544  61.754  1.00  0.92           H  
ATOM  10297  N   THR A 689      -1.446 -38.662  54.000  1.00  0.89           N  
ATOM  10298  CA  THR A 689      -1.357 -37.473  53.154  1.00  0.89           C  
ATOM  10299  C   THR A 689      -1.262 -36.186  53.967  1.00  0.89           C  
ATOM  10300  O   THR A 689      -2.061 -35.951  54.875  1.00  0.89           O  
ATOM  10301  CB  THR A 689      -2.549 -37.360  52.178  1.00  0.89           C  
ATOM  10302  OG1 THR A 689      -2.603 -38.528  51.338  1.00  0.89           O  
ATOM  10303  CG2 THR A 689      -2.392 -36.099  51.293  1.00  0.89           C  
ATOM  10304  H   THR A 689      -2.219 -39.306  53.918  1.00  0.89           H  
ATOM  10305  HA  THR A 689      -0.451 -37.541  52.556  1.00  0.89           H  
ATOM  10306  HB  THR A 689      -3.478 -37.291  52.747  1.00  0.89           H  
ATOM  10307  HG1 THR A 689      -2.637 -39.314  51.887  1.00  0.89           H  
ATOM  10308 1HG2 THR A 689      -3.230 -36.025  50.611  1.00  0.89           H  
ATOM  10309 2HG2 THR A 689      -2.368 -35.210  51.915  1.00  0.89           H  
ATOM  10310 3HG2 THR A 689      -1.467 -36.166  50.725  1.00  0.89           H  
ATOM  10311  N   VAL A 690      -0.290 -35.354  53.601  1.00  0.84           N  
ATOM  10312  CA  VAL A 690      -0.056 -34.047  54.190  1.00  0.84           C  
ATOM  10313  C   VAL A 690      -0.514 -32.993  53.231  1.00  0.84           C  
ATOM  10314  O   VAL A 690      -1.269 -32.085  53.579  1.00  0.84           O  
ATOM  10315  CB  VAL A 690       1.439 -33.815  54.419  1.00  0.84           C  
ATOM  10316  CG1 VAL A 690       1.700 -32.424  54.946  1.00  0.84           C  
ATOM  10317  CG2 VAL A 690       1.914 -34.821  55.321  1.00  0.84           C  
ATOM  10318  H   VAL A 690       0.344 -35.651  52.868  1.00  0.84           H  
ATOM  10319  HA  VAL A 690      -0.608 -33.964  55.125  1.00  0.84           H  
ATOM  10320  HB  VAL A 690       1.963 -33.901  53.476  1.00  0.84           H  
ATOM  10321 1HG1 VAL A 690       2.767 -32.283  55.088  1.00  0.84           H  
ATOM  10322 2HG1 VAL A 690       1.334 -31.686  54.237  1.00  0.84           H  
ATOM  10323 3HG1 VAL A 690       1.185 -32.297  55.897  1.00  0.84           H  
ATOM  10324 1HG2 VAL A 690       2.960 -34.697  55.468  1.00  0.84           H  
ATOM  10325 2HG2 VAL A 690       1.392 -34.740  56.275  1.00  0.84           H  
ATOM  10326 3HG2 VAL A 690       1.713 -35.771  54.877  1.00  0.84           H  
ATOM  10327  N   ALA A 691      -0.022 -33.116  52.006  1.00  0.79           N  
ATOM  10328  CA  ALA A 691      -0.322 -32.121  51.007  1.00  0.79           C  
ATOM  10329  C   ALA A 691      -0.214 -32.627  49.596  1.00  0.79           C  
ATOM  10330  O   ALA A 691       0.605 -33.495  49.272  1.00  0.79           O  
ATOM  10331  CB  ALA A 691       0.642 -30.968  51.138  1.00  0.79           C  
ATOM  10332  H   ALA A 691       0.585 -33.906  51.795  1.00  0.79           H  
ATOM  10333  HA  ALA A 691      -1.342 -31.781  51.168  1.00  0.79           H  
ATOM  10334 1HB  ALA A 691       0.408 -30.224  50.389  1.00  0.79           H  
ATOM  10335 2HB  ALA A 691       0.579 -30.531  52.133  1.00  0.79           H  
ATOM  10336 3HB  ALA A 691       1.621 -31.347  50.968  1.00  0.79           H  
ATOM  10337  N   LYS A 692      -0.998 -32.009  48.731  1.00  0.74           N  
ATOM  10338  CA  LYS A 692      -0.882 -32.271  47.307  1.00  0.74           C  
ATOM  10339  C   LYS A 692      -0.702 -30.984  46.535  1.00  0.74           C  
ATOM  10340  O   LYS A 692      -1.390 -29.996  46.786  1.00  0.74           O  
ATOM  10341  CB  LYS A 692      -2.103 -33.025  46.776  1.00  0.74           C  
ATOM  10342  CG  LYS A 692      -2.254 -34.422  47.333  1.00  0.74           C  
ATOM  10343  CD  LYS A 692      -3.414 -35.164  46.710  1.00  0.74           C  
ATOM  10344  CE  LYS A 692      -3.509 -36.575  47.267  1.00  0.74           C  
ATOM  10345  NZ  LYS A 692      -4.624 -37.345  46.660  1.00  0.74           N  
ATOM  10346  H   LYS A 692      -1.685 -31.339  49.090  1.00  0.74           H  
ATOM  10347  HA  LYS A 692       0.001 -32.882  47.132  1.00  0.74           H  
ATOM  10348 1HB  LYS A 692      -3.010 -32.463  47.008  1.00  0.74           H  
ATOM  10349 2HB  LYS A 692      -2.030 -33.100  45.692  1.00  0.74           H  
ATOM  10350 1HG  LYS A 692      -1.341 -34.968  47.122  1.00  0.74           H  
ATOM  10351 2HG  LYS A 692      -2.391 -34.382  48.411  1.00  0.74           H  
ATOM  10352 1HD  LYS A 692      -4.344 -34.631  46.912  1.00  0.74           H  
ATOM  10353 2HD  LYS A 692      -3.271 -35.219  45.632  1.00  0.74           H  
ATOM  10354 1HE  LYS A 692      -2.571 -37.095  47.071  1.00  0.74           H  
ATOM  10355 2HE  LYS A 692      -3.662 -36.525  48.339  1.00  0.74           H  
ATOM  10356 1HZ  LYS A 692      -4.640 -38.272  47.061  1.00  0.74           H  
ATOM  10357 2HZ  LYS A 692      -5.500 -36.879  46.847  1.00  0.74           H  
ATOM  10358 3HZ  LYS A 692      -4.484 -37.410  45.662  1.00  0.74           H  
ATOM  10359  N   VAL A 693       0.208 -31.023  45.573  1.00  0.72           N  
ATOM  10360  CA  VAL A 693       0.459 -29.888  44.707  1.00  0.72           C  
ATOM  10361  C   VAL A 693       0.221 -30.284  43.246  1.00  0.72           C  
ATOM  10362  O   VAL A 693       0.749 -31.303  42.787  1.00  0.72           O  
ATOM  10363  CB  VAL A 693       1.896 -29.353  44.926  1.00  0.72           C  
ATOM  10364  CG1 VAL A 693       2.202 -28.257  43.974  1.00  0.72           C  
ATOM  10365  CG2 VAL A 693       2.018 -28.832  46.361  1.00  0.72           C  
ATOM  10366  H   VAL A 693       0.746 -31.884  45.449  1.00  0.72           H  
ATOM  10367  HA  VAL A 693      -0.215 -29.101  45.021  1.00  0.72           H  
ATOM  10368  HB  VAL A 693       2.587 -30.108  44.770  1.00  0.72           H  
ATOM  10369 1HG1 VAL A 693       3.202 -27.877  44.154  1.00  0.72           H  
ATOM  10370 2HG1 VAL A 693       2.124 -28.612  42.946  1.00  0.72           H  
ATOM  10371 3HG1 VAL A 693       1.511 -27.496  44.136  1.00  0.72           H  
ATOM  10372 1HG2 VAL A 693       3.023 -28.445  46.522  1.00  0.72           H  
ATOM  10373 2HG2 VAL A 693       1.293 -28.030  46.511  1.00  0.72           H  
ATOM  10374 3HG2 VAL A 693       1.821 -29.630  47.073  1.00  0.72           H  
ATOM  10375  N   PRO A 694      -0.628 -29.561  42.495  1.00  0.71           N  
ATOM  10376  CA  PRO A 694      -0.907 -29.823  41.103  1.00  0.71           C  
ATOM  10377  C   PRO A 694       0.313 -29.472  40.292  1.00  0.71           C  
ATOM  10378  O   PRO A 694       0.910 -28.417  40.545  1.00  0.71           O  
ATOM  10379  CB  PRO A 694      -2.058 -28.859  40.808  1.00  0.71           C  
ATOM  10380  CG  PRO A 694      -1.870 -27.739  41.771  1.00  0.71           C  
ATOM  10381  CD  PRO A 694      -1.345 -28.399  43.035  1.00  0.71           C  
ATOM  10382  HA  PRO A 694      -1.193 -30.879  40.966  1.00  0.71           H  
ATOM  10383 1HB  PRO A 694      -2.016 -28.543  39.772  1.00  0.71           H  
ATOM  10384 2HB  PRO A 694      -3.023 -29.357  40.955  1.00  0.71           H  
ATOM  10385 1HG  PRO A 694      -1.164 -27.027  41.339  1.00  0.71           H  
ATOM  10386 2HG  PRO A 694      -2.795 -27.188  41.912  1.00  0.71           H  
ATOM  10387 1HD  PRO A 694      -0.691 -27.701  43.516  1.00  0.71           H  
ATOM  10388 2HD  PRO A 694      -2.162 -28.724  43.698  1.00  0.71           H  
ATOM  10389  N   THR A 695       0.613 -30.254  39.260  1.00  0.73           N  
ATOM  10390  CA  THR A 695       1.740 -29.931  38.403  1.00  0.73           C  
ATOM  10391  C   THR A 695       1.379 -29.904  36.914  1.00  0.73           C  
ATOM  10392  O   THR A 695       0.540 -30.681  36.436  1.00  0.73           O  
ATOM  10393  CB  THR A 695       2.872 -30.937  38.616  1.00  0.73           C  
ATOM  10394  OG1 THR A 695       2.414 -32.212  38.237  1.00  0.73           O  
ATOM  10395  CG2 THR A 695       3.322 -30.996  40.095  1.00  0.73           C  
ATOM  10396  H   THR A 695       0.101 -31.118  39.100  1.00  0.73           H  
ATOM  10397  HA  THR A 695       2.103 -28.954  38.686  1.00  0.73           H  
ATOM  10398  HB  THR A 695       3.695 -30.657  37.984  1.00  0.73           H  
ATOM  10399  HG1 THR A 695       1.518 -32.343  38.604  1.00  0.73           H  
ATOM  10400 1HG2 THR A 695       4.125 -31.726  40.203  1.00  0.73           H  
ATOM  10401 2HG2 THR A 695       3.673 -30.034  40.414  1.00  0.73           H  
ATOM  10402 3HG2 THR A 695       2.485 -31.296  40.723  1.00  0.73           H  
ATOM  10403  N   LEU A 696       2.115 -29.078  36.168  1.00  0.77           N  
ATOM  10404  CA  LEU A 696       1.951 -28.918  34.721  1.00  0.77           C  
ATOM  10405  C   LEU A 696       3.207 -29.051  33.858  1.00  0.77           C  
ATOM  10406  O   LEU A 696       4.241 -28.420  34.126  1.00  0.77           O  
ATOM  10407  CB  LEU A 696       1.359 -27.536  34.468  1.00  0.77           C  
ATOM  10408  CG  LEU A 696       1.265 -27.047  33.027  1.00  0.77           C  
ATOM  10409  CD1 LEU A 696       0.263 -27.872  32.231  1.00  0.77           C  
ATOM  10410  CD2 LEU A 696       0.886 -25.602  33.065  1.00  0.77           C  
ATOM  10411  H   LEU A 696       2.743 -28.448  36.672  1.00  0.77           H  
ATOM  10412  HA  LEU A 696       1.240 -29.676  34.382  1.00  0.77           H  
ATOM  10413 1HB  LEU A 696       0.344 -27.556  34.842  1.00  0.77           H  
ATOM  10414 2HB  LEU A 696       1.923 -26.800  35.042  1.00  0.77           H  
ATOM  10415  HG  LEU A 696       2.240 -27.147  32.545  1.00  0.77           H  
ATOM  10416 1HD1 LEU A 696       0.226 -27.490  31.217  1.00  0.77           H  
ATOM  10417 2HD1 LEU A 696       0.566 -28.912  32.214  1.00  0.77           H  
ATOM  10418 3HD1 LEU A 696      -0.721 -27.792  32.691  1.00  0.77           H  
ATOM  10419 1HD2 LEU A 696       0.840 -25.217  32.052  1.00  0.77           H  
ATOM  10420 2HD2 LEU A 696      -0.084 -25.491  33.550  1.00  0.77           H  
ATOM  10421 3HD2 LEU A 696       1.632 -25.055  33.629  1.00  0.77           H  
ATOM  10422  N   LEU A 697       3.114 -29.882  32.819  1.00  0.84           N  
ATOM  10423  CA  LEU A 697       4.182 -30.032  31.844  1.00  0.84           C  
ATOM  10424  C   LEU A 697       3.681 -29.525  30.503  1.00  0.84           C  
ATOM  10425  O   LEU A 697       2.580 -29.894  30.076  1.00  0.84           O  
ATOM  10426  CB  LEU A 697       4.524 -31.499  31.615  1.00  0.84           C  
ATOM  10427  CG  LEU A 697       4.783 -32.314  32.812  1.00  0.84           C  
ATOM  10428  CD1 LEU A 697       5.049 -33.703  32.369  1.00  0.84           C  
ATOM  10429  CD2 LEU A 697       5.892 -31.758  33.626  1.00  0.84           C  
ATOM  10430  H   LEU A 697       2.247 -30.403  32.678  1.00  0.84           H  
ATOM  10431  HA  LEU A 697       5.057 -29.452  32.150  1.00  0.84           H  
ATOM  10432 1HB  LEU A 697       3.694 -31.948  31.094  1.00  0.84           H  
ATOM  10433 2HB  LEU A 697       5.393 -31.558  30.968  1.00  0.84           H  
ATOM  10434  HG  LEU A 697       3.892 -32.322  33.405  1.00  0.84           H  
ATOM  10435 1HD1 LEU A 697       5.206 -34.338  33.233  1.00  0.84           H  
ATOM  10436 2HD1 LEU A 697       4.192 -34.058  31.811  1.00  0.84           H  
ATOM  10437 3HD1 LEU A 697       5.936 -33.727  31.737  1.00  0.84           H  
ATOM  10438 1HD2 LEU A 697       6.044 -32.359  34.504  1.00  0.84           H  
ATOM  10439 2HD2 LEU A 697       6.794 -31.737  33.067  1.00  0.84           H  
ATOM  10440 3HD2 LEU A 697       5.618 -30.767  33.917  1.00  0.84           H  
ATOM  10441  N   ILE A 698       4.492 -28.802  29.765  1.00  0.94           N  
ATOM  10442  CA  ILE A 698       4.091 -28.431  28.418  1.00  0.94           C  
ATOM  10443  C   ILE A 698       4.987 -29.108  27.390  1.00  0.94           C  
ATOM  10444  O   ILE A 698       6.208 -29.057  27.500  1.00  0.94           O  
ATOM  10445  CB  ILE A 698       4.079 -26.909  28.284  1.00  0.94           C  
ATOM  10446  CG1 ILE A 698       3.058 -26.346  29.261  1.00  0.94           C  
ATOM  10447  CG2 ILE A 698       3.821 -26.467  26.890  1.00  0.94           C  
ATOM  10448  CD1 ILE A 698       3.103 -24.919  29.359  1.00  0.94           C  
ATOM  10449  H   ILE A 698       5.367 -28.431  30.137  1.00  0.94           H  
ATOM  10450  HA  ILE A 698       3.075 -28.776  28.242  1.00  0.94           H  
ATOM  10451  HB  ILE A 698       5.025 -26.529  28.579  1.00  0.94           H  
ATOM  10452 1HG1 ILE A 698       2.073 -26.639  28.961  1.00  0.94           H  
ATOM  10453 2HG1 ILE A 698       3.252 -26.742  30.253  1.00  0.94           H  
ATOM  10454 1HG2 ILE A 698       3.845 -25.385  26.857  1.00  0.94           H  
ATOM  10455 2HG2 ILE A 698       4.588 -26.867  26.230  1.00  0.94           H  
ATOM  10456 3HG2 ILE A 698       2.862 -26.821  26.571  1.00  0.94           H  
ATOM  10457 1HD1 ILE A 698       2.354 -24.587  30.075  1.00  0.94           H  
ATOM  10458 2HD1 ILE A 698       4.101 -24.632  29.695  1.00  0.94           H  
ATOM  10459 3HD1 ILE A 698       2.902 -24.474  28.389  1.00  0.94           H  
ATOM  10460  N   VAL A 699       4.384 -29.789  26.424  1.00  1.05           N  
ATOM  10461  CA  VAL A 699       5.117 -30.472  25.358  1.00  1.05           C  
ATOM  10462  C   VAL A 699       5.076 -29.564  24.147  1.00  1.05           C  
ATOM  10463  O   VAL A 699       6.048 -29.430  23.404  1.00  1.05           O  
ATOM  10464  CB  VAL A 699       4.511 -31.846  25.091  1.00  1.05           C  
ATOM  10465  CG1 VAL A 699       5.217 -32.551  23.910  1.00  1.05           C  
ATOM  10466  CG2 VAL A 699       4.620 -32.603  26.373  1.00  1.05           C  
ATOM  10467  H   VAL A 699       3.366 -29.821  26.385  1.00  1.05           H  
ATOM  10468  HA  VAL A 699       6.158 -30.604  25.662  1.00  1.05           H  
ATOM  10469  HB  VAL A 699       3.463 -31.743  24.813  1.00  1.05           H  
ATOM  10470 1HG1 VAL A 699       4.763 -33.526  23.741  1.00  1.05           H  
ATOM  10471 2HG1 VAL A 699       5.109 -31.944  23.014  1.00  1.05           H  
ATOM  10472 3HG1 VAL A 699       6.277 -32.677  24.140  1.00  1.05           H  
ATOM  10473 1HG2 VAL A 699       4.198 -33.560  26.257  1.00  1.05           H  
ATOM  10474 2HG2 VAL A 699       5.653 -32.689  26.645  1.00  1.05           H  
ATOM  10475 3HG2 VAL A 699       4.090 -32.062  27.150  1.00  1.05           H  
ATOM  10476  N   LYS A 700       3.906 -28.983  23.934  1.00  1.17           N  
ATOM  10477  CA  LYS A 700       3.721 -27.984  22.902  1.00  1.17           C  
ATOM  10478  C   LYS A 700       3.019 -26.816  23.554  1.00  1.17           C  
ATOM  10479  O   LYS A 700       2.042 -27.000  24.281  1.00  1.17           O  
ATOM  10480  CB  LYS A 700       2.898 -28.443  21.707  1.00  1.17           C  
ATOM  10481  CG  LYS A 700       2.836 -27.352  20.606  1.00  1.17           C  
ATOM  10482  CD  LYS A 700       1.969 -27.700  19.423  1.00  1.17           C  
ATOM  10483  CE  LYS A 700       0.474 -27.534  19.756  1.00  1.17           C  
ATOM  10484  NZ  LYS A 700       0.097 -26.080  20.010  1.00  1.17           N  
ATOM  10485  H   LYS A 700       3.133 -29.205  24.552  1.00  1.17           H  
ATOM  10486  HA  LYS A 700       4.696 -27.640  22.553  1.00  1.17           H  
ATOM  10487 1HB  LYS A 700       3.345 -29.337  21.289  1.00  1.17           H  
ATOM  10488 2HB  LYS A 700       1.881 -28.665  22.016  1.00  1.17           H  
ATOM  10489 1HG  LYS A 700       2.427 -26.439  21.028  1.00  1.17           H  
ATOM  10490 2HG  LYS A 700       3.843 -27.141  20.252  1.00  1.17           H  
ATOM  10491 1HD  LYS A 700       2.210 -27.022  18.607  1.00  1.17           H  
ATOM  10492 2HD  LYS A 700       2.163 -28.711  19.092  1.00  1.17           H  
ATOM  10493 1HE  LYS A 700      -0.104 -27.900  18.911  1.00  1.17           H  
ATOM  10494 2HE  LYS A 700       0.223 -28.125  20.639  1.00  1.17           H  
ATOM  10495 1HZ  LYS A 700      -0.911 -25.986  20.196  1.00  1.17           H  
ATOM  10496 2HZ  LYS A 700       0.595 -25.674  20.834  1.00  1.17           H  
ATOM  10497 3HZ  LYS A 700       0.292 -25.511  19.212  1.00  1.17           H  
ATOM  10498  N   GLU A 701       3.520 -25.621  23.309  1.00  1.26           N  
ATOM  10499  CA  GLU A 701       2.917 -24.433  23.868  1.00  1.26           C  
ATOM  10500  C   GLU A 701       1.409 -24.521  23.597  1.00  1.26           C  
ATOM  10501  O   GLU A 701       1.025 -24.836  22.460  1.00  1.26           O  
ATOM  10502  CB  GLU A 701       3.545 -23.197  23.212  1.00  1.26           C  
ATOM  10503  CG  GLU A 701       3.068 -21.846  23.711  1.00  1.26           C  
ATOM  10504  CD  GLU A 701       3.806 -20.699  23.042  1.00  1.26           C  
ATOM  10505  OE1 GLU A 701       4.657 -20.964  22.208  1.00  1.26           O  
ATOM  10506  OE2 GLU A 701       3.521 -19.558  23.347  1.00  1.26           O  
ATOM  10507  H   GLU A 701       4.338 -25.541  22.721  1.00  1.26           H  
ATOM  10508  HA  GLU A 701       3.128 -24.416  24.927  1.00  1.26           H  
ATOM  10509 1HB  GLU A 701       4.624 -23.230  23.356  1.00  1.26           H  
ATOM  10510 2HB  GLU A 701       3.360 -23.229  22.136  1.00  1.26           H  
ATOM  10511 1HG  GLU A 701       1.999 -21.750  23.504  1.00  1.26           H  
ATOM  10512 2HG  GLU A 701       3.204 -21.784  24.776  1.00  1.26           H  
ATOM  10513  N   PRO A 702       0.540 -24.262  24.601  1.00  1.30           N  
ATOM  10514  CA  PRO A 702      -0.899 -24.345  24.485  1.00  1.30           C  
ATOM  10515  C   PRO A 702      -1.322 -23.317  23.470  1.00  1.30           C  
ATOM  10516  O   PRO A 702      -0.693 -22.262  23.335  1.00  1.30           O  
ATOM  10517  CB  PRO A 702      -1.397 -24.040  25.910  1.00  1.30           C  
ATOM  10518  CG  PRO A 702      -0.254 -23.294  26.576  1.00  1.30           C  
ATOM  10519  CD  PRO A 702       1.007 -23.865  25.949  1.00  1.30           C  
ATOM  10520  HA  PRO A 702      -1.180 -25.361  24.166  1.00  1.30           H  
ATOM  10521 1HB  PRO A 702      -2.327 -23.443  25.863  1.00  1.30           H  
ATOM  10522 2HB  PRO A 702      -1.651 -24.978  26.425  1.00  1.30           H  
ATOM  10523 1HG  PRO A 702      -0.359 -22.212  26.398  1.00  1.30           H  
ATOM  10524 2HG  PRO A 702      -0.287 -23.439  27.669  1.00  1.30           H  
ATOM  10525 1HD  PRO A 702       1.748 -23.073  25.923  1.00  1.30           H  
ATOM  10526 2HD  PRO A 702       1.348 -24.749  26.504  1.00  1.30           H  
ATOM  10527  N   ASP A 703      -2.404 -23.581  22.760  1.00  1.28           N  
ATOM  10528  CA  ASP A 703      -2.725 -22.657  21.696  1.00  1.28           C  
ATOM  10529  C   ASP A 703      -3.355 -21.362  22.167  1.00  1.28           C  
ATOM  10530  O   ASP A 703      -4.569 -21.209  22.221  1.00  1.28           O  
ATOM  10531  CB  ASP A 703      -3.668 -23.351  20.716  1.00  1.28           C  
ATOM  10532  CG  ASP A 703      -2.993 -24.528  19.992  1.00  1.28           C  
ATOM  10533  OD1 ASP A 703      -1.779 -24.547  19.867  1.00  1.28           O  
ATOM  10534  OD2 ASP A 703      -3.684 -25.425  19.610  1.00  1.28           O  
ATOM  10535  H   ASP A 703      -2.946 -24.417  22.911  1.00  1.28           H  
ATOM  10536  HA  ASP A 703      -1.801 -22.411  21.175  1.00  1.28           H  
ATOM  10537 1HB  ASP A 703      -4.550 -23.712  21.244  1.00  1.28           H  
ATOM  10538 2HB  ASP A 703      -4.002 -22.627  19.970  1.00  1.28           H  
ATOM  10539  N   TYR A 704      -2.485 -20.400  22.404  1.00  1.22           N  
ATOM  10540  CA  TYR A 704      -2.854 -19.057  22.815  1.00  1.22           C  
ATOM  10541  C   TYR A 704      -2.677 -18.194  21.577  1.00  1.22           C  
ATOM  10542  O   TYR A 704      -1.566 -18.138  21.052  1.00  1.22           O  
ATOM  10543  CB  TYR A 704      -1.965 -18.561  23.951  1.00  1.22           C  
ATOM  10544  CG  TYR A 704      -2.324 -17.175  24.471  1.00  1.22           C  
ATOM  10545  CD1 TYR A 704      -3.630 -16.866  24.686  1.00  1.22           C  
ATOM  10546  CD2 TYR A 704      -1.339 -16.255  24.800  1.00  1.22           C  
ATOM  10547  CE1 TYR A 704      -3.996 -15.651  25.220  1.00  1.22           C  
ATOM  10548  CE2 TYR A 704      -1.697 -15.045  25.354  1.00  1.22           C  
ATOM  10549  CZ  TYR A 704      -3.026 -14.742  25.563  1.00  1.22           C  
ATOM  10550  OH  TYR A 704      -3.392 -13.550  26.138  1.00  1.22           O  
ATOM  10551  H   TYR A 704      -1.503 -20.675  22.370  1.00  1.22           H  
ATOM  10552  HA  TYR A 704      -3.879 -19.056  23.162  1.00  1.22           H  
ATOM  10553 1HB  TYR A 704      -2.028 -19.266  24.784  1.00  1.22           H  
ATOM  10554 2HB  TYR A 704      -0.926 -18.541  23.619  1.00  1.22           H  
ATOM  10555  HD1 TYR A 704      -4.374 -17.600  24.438  1.00  1.22           H  
ATOM  10556  HD2 TYR A 704      -0.283 -16.494  24.656  1.00  1.22           H  
ATOM  10557  HE1 TYR A 704      -5.046 -15.422  25.393  1.00  1.22           H  
ATOM  10558  HE2 TYR A 704      -0.918 -14.336  25.640  1.00  1.22           H  
ATOM  10559  HH  TYR A 704      -2.600 -13.109  26.496  1.00  1.22           H  
ATOM  10560  N   PRO A 705      -3.722 -17.570  21.031  1.00  1.12           N  
ATOM  10561  CA  PRO A 705      -3.617 -16.787  19.830  1.00  1.12           C  
ATOM  10562  C   PRO A 705      -2.539 -15.732  19.954  1.00  1.12           C  
ATOM  10563  O   PRO A 705      -2.406 -15.097  20.997  1.00  1.12           O  
ATOM  10564  CB  PRO A 705      -5.013 -16.172  19.717  1.00  1.12           C  
ATOM  10565  CG  PRO A 705      -5.922 -17.173  20.405  1.00  1.12           C  
ATOM  10566  CD  PRO A 705      -5.108 -17.700  21.560  1.00  1.12           C  
ATOM  10567  HA  PRO A 705      -3.393 -17.456  19.009  1.00  1.12           H  
ATOM  10568 1HB  PRO A 705      -5.019 -15.187  20.190  1.00  1.12           H  
ATOM  10569 2HB  PRO A 705      -5.270 -16.008  18.659  1.00  1.12           H  
ATOM  10570 1HG  PRO A 705      -6.850 -16.684  20.735  1.00  1.12           H  
ATOM  10571 2HG  PRO A 705      -6.215 -17.967  19.702  1.00  1.12           H  
ATOM  10572 1HD  PRO A 705      -5.268 -17.078  22.438  1.00  1.12           H  
ATOM  10573 2HD  PRO A 705      -5.398 -18.754  21.715  1.00  1.12           H  
ATOM  10574  N   ARG A 706      -1.780 -15.529  18.871  1.00  1.03           N  
ATOM  10575  CA  ARG A 706      -0.719 -14.516  18.888  1.00  1.03           C  
ATOM  10576  C   ARG A 706      -1.375 -13.160  18.815  1.00  1.03           C  
ATOM  10577  O   ARG A 706      -0.878 -12.174  19.356  1.00  1.03           O  
ATOM  10578  CB  ARG A 706       0.236 -14.676  17.715  1.00  1.03           C  
ATOM  10579  CG  ARG A 706       0.963 -15.999  17.694  1.00  1.03           C  
ATOM  10580  CD  ARG A 706       1.721 -16.226  18.936  1.00  1.03           C  
ATOM  10581  NE  ARG A 706       2.412 -17.500  18.918  1.00  1.03           N  
ATOM  10582  CZ  ARG A 706       2.957 -18.094  19.998  1.00  1.03           C  
ATOM  10583  NH1 ARG A 706       2.898 -17.533  21.182  1.00  1.03           N  
ATOM  10584  NH2 ARG A 706       3.548 -19.257  19.873  1.00  1.03           N  
ATOM  10585  H   ARG A 706      -1.919 -16.096  18.035  1.00  1.03           H  
ATOM  10586  HA  ARG A 706      -0.159 -14.596  19.821  1.00  1.03           H  
ATOM  10587 1HB  ARG A 706      -0.310 -14.577  16.776  1.00  1.03           H  
ATOM  10588 2HB  ARG A 706       0.989 -13.879  17.748  1.00  1.03           H  
ATOM  10589 1HG  ARG A 706       0.245 -16.809  17.575  1.00  1.03           H  
ATOM  10590 2HG  ARG A 706       1.667 -16.005  16.859  1.00  1.03           H  
ATOM  10591 1HD  ARG A 706       2.462 -15.436  19.055  1.00  1.03           H  
ATOM  10592 2HD  ARG A 706       1.037 -16.220  19.786  1.00  1.03           H  
ATOM  10593  HE  ARG A 706       2.474 -17.986  18.035  1.00  1.03           H  
ATOM  10594 1HH1 ARG A 706       2.439 -16.645  21.300  1.00  1.03           H  
ATOM  10595 2HH1 ARG A 706       3.296 -18.025  21.998  1.00  1.03           H  
ATOM  10596 1HH2 ARG A 706       3.586 -19.717  18.980  1.00  1.03           H  
ATOM  10597 2HH2 ARG A 706       3.955 -19.711  20.706  1.00  1.03           H  
ATOM  10598  N   VAL A 707      -2.537 -13.140  18.159  1.00  0.96           N  
ATOM  10599  CA  VAL A 707      -3.361 -11.958  17.977  1.00  0.96           C  
ATOM  10600  C   VAL A 707      -4.697 -12.229  18.669  1.00  0.96           C  
ATOM  10601  O   VAL A 707      -5.324 -13.250  18.395  1.00  0.96           O  
ATOM  10602  CB  VAL A 707      -3.676 -11.717  16.485  1.00  0.96           C  
ATOM  10603  CG1 VAL A 707      -4.507 -10.486  16.370  1.00  0.96           C  
ATOM  10604  CG2 VAL A 707      -2.455 -11.608  15.641  1.00  0.96           C  
ATOM  10605  H   VAL A 707      -2.859 -14.011  17.765  1.00  0.96           H  
ATOM  10606  HA  VAL A 707      -2.889 -11.088  18.422  1.00  0.96           H  
ATOM  10607  HB  VAL A 707      -4.249 -12.553  16.131  1.00  0.96           H  
ATOM  10608 1HG1 VAL A 707      -4.780 -10.311  15.334  1.00  0.96           H  
ATOM  10609 2HG1 VAL A 707      -5.394 -10.585  16.961  1.00  0.96           H  
ATOM  10610 3HG1 VAL A 707      -3.925  -9.649  16.745  1.00  0.96           H  
ATOM  10611 1HG2 VAL A 707      -2.761 -11.474  14.608  1.00  0.96           H  
ATOM  10612 2HG2 VAL A 707      -1.877 -10.781  15.930  1.00  0.96           H  
ATOM  10613 3HG2 VAL A 707      -1.872 -12.514  15.737  1.00  0.96           H  
ATOM  10614  N   THR A 708      -5.131 -11.336  19.555  1.00  0.92           N  
ATOM  10615  CA  THR A 708      -6.423 -11.537  20.221  1.00  0.92           C  
ATOM  10616  C   THR A 708      -7.457 -10.477  19.842  1.00  0.92           C  
ATOM  10617  O   THR A 708      -8.659 -10.704  20.002  1.00  0.92           O  
ATOM  10618  CB  THR A 708      -6.271 -11.628  21.749  1.00  0.92           C  
ATOM  10619  OG1 THR A 708      -5.651 -10.443  22.224  1.00  0.92           O  
ATOM  10620  CG2 THR A 708      -5.468 -12.870  22.133  1.00  0.92           C  
ATOM  10621  H   THR A 708      -4.567 -10.510  19.740  1.00  0.92           H  
ATOM  10622  HA  THR A 708      -6.824 -12.495  19.899  1.00  0.92           H  
ATOM  10623  HB  THR A 708      -7.257 -11.700  22.206  1.00  0.92           H  
ATOM  10624  HG1 THR A 708      -6.295  -9.722  22.203  1.00  0.92           H  
ATOM  10625 1HG2 THR A 708      -5.372 -12.929  23.217  1.00  0.92           H  
ATOM  10626 2HG2 THR A 708      -5.984 -13.756  21.773  1.00  0.92           H  
ATOM  10627 3HG2 THR A 708      -4.483 -12.827  21.679  1.00  0.92           H  
ATOM  10628  N   SER A 709      -7.011  -9.351  19.282  1.00  0.92           N  
ATOM  10629  CA  SER A 709      -7.978  -8.329  18.869  1.00  0.92           C  
ATOM  10630  C   SER A 709      -7.688  -7.742  17.486  1.00  0.92           C  
ATOM  10631  O   SER A 709      -6.525  -7.556  17.111  1.00  0.92           O  
ATOM  10632  CB  SER A 709      -8.042  -7.220  19.895  1.00  0.92           C  
ATOM  10633  OG  SER A 709      -8.465  -7.718  21.139  1.00  0.92           O  
ATOM  10634  H   SER A 709      -6.006  -9.201  19.199  1.00  0.92           H  
ATOM  10635  HA  SER A 709      -8.964  -8.794  18.820  1.00  0.92           H  
ATOM  10636 1HB  SER A 709      -7.072  -6.753  19.992  1.00  0.92           H  
ATOM  10637 2HB  SER A 709      -8.737  -6.452  19.552  1.00  0.92           H  
ATOM  10638  HG  SER A 709      -9.320  -8.141  20.979  1.00  0.92           H  
ATOM  10639  N   ILE A 710      -8.779  -7.391  16.781  1.00  0.95           N  
ATOM  10640  CA  ILE A 710      -8.796  -6.718  15.468  1.00  0.95           C  
ATOM  10641  C   ILE A 710      -9.888  -5.635  15.404  1.00  0.95           C  
ATOM  10642  O   ILE A 710     -11.013  -5.879  15.847  1.00  0.95           O  
ATOM  10643  CB  ILE A 710      -9.088  -7.739  14.340  1.00  0.95           C  
ATOM  10644  CG1 ILE A 710      -9.040  -7.039  12.962  1.00  0.95           C  
ATOM  10645  CG2 ILE A 710     -10.430  -8.424  14.559  1.00  0.95           C  
ATOM  10646  CD1 ILE A 710      -9.068  -7.994  11.793  1.00  0.95           C  
ATOM  10647  H   ILE A 710      -9.677  -7.604  17.192  1.00  0.95           H  
ATOM  10648  HA  ILE A 710      -7.828  -6.247  15.297  1.00  0.95           H  
ATOM  10649  HB  ILE A 710      -8.302  -8.497  14.338  1.00  0.95           H  
ATOM  10650 1HG1 ILE A 710      -9.904  -6.372  12.869  1.00  0.95           H  
ATOM  10651 2HG1 ILE A 710      -8.130  -6.440  12.900  1.00  0.95           H  
ATOM  10652 1HG2 ILE A 710     -10.607  -9.149  13.758  1.00  0.95           H  
ATOM  10653 2HG2 ILE A 710     -10.426  -8.936  15.519  1.00  0.95           H  
ATOM  10654 3HG2 ILE A 710     -11.222  -7.675  14.550  1.00  0.95           H  
ATOM  10655 1HD1 ILE A 710      -9.038  -7.435  10.862  1.00  0.95           H  
ATOM  10656 2HD1 ILE A 710      -8.246  -8.638  11.838  1.00  0.95           H  
ATOM  10657 3HD1 ILE A 710      -9.984  -8.582  11.831  1.00  0.95           H  
ATOM  10658  N   ASP A 711      -9.569  -4.464  14.825  1.00  1.02           N  
ATOM  10659  CA  ASP A 711     -10.569  -3.396  14.631  1.00  1.02           C  
ATOM  10660  C   ASP A 711     -10.191  -2.350  13.547  1.00  1.02           C  
ATOM  10661  O   ASP A 711      -9.045  -1.904  13.484  1.00  1.02           O  
ATOM  10662  CB  ASP A 711     -10.830  -2.685  15.979  1.00  1.02           C  
ATOM  10663  CG  ASP A 711     -12.031  -1.704  15.997  1.00  1.02           C  
ATOM  10664  OD1 ASP A 711     -13.086  -2.083  16.465  1.00  1.02           O  
ATOM  10665  OD2 ASP A 711     -11.858  -0.571  15.581  1.00  1.02           O  
ATOM  10666  H   ASP A 711      -8.601  -4.307  14.546  1.00  1.02           H  
ATOM  10667  HA  ASP A 711     -11.497  -3.869  14.330  1.00  1.02           H  
ATOM  10668 1HB  ASP A 711     -11.002  -3.433  16.750  1.00  1.02           H  
ATOM  10669 2HB  ASP A 711      -9.951  -2.135  16.275  1.00  1.02           H  
ATOM  10670  N   VAL A 712     -11.153  -1.930  12.701  1.00  1.15           N  
ATOM  10671  CA  VAL A 712     -10.867  -0.829  11.754  1.00  1.15           C  
ATOM  10672  C   VAL A 712     -11.762   0.402  11.969  1.00  1.15           C  
ATOM  10673  O   VAL A 712     -12.987   0.314  12.082  1.00  1.15           O  
ATOM  10674  CB  VAL A 712     -10.980  -1.290  10.269  1.00  1.15           C  
ATOM  10675  CG1 VAL A 712     -12.300  -1.856   9.987  1.00  1.15           C  
ATOM  10676  CG2 VAL A 712     -10.779  -0.096   9.325  1.00  1.15           C  
ATOM  10677  H   VAL A 712     -12.081  -2.360  12.747  1.00  1.15           H  
ATOM  10678  HA  VAL A 712      -9.841  -0.512  11.909  1.00  1.15           H  
ATOM  10679  HB  VAL A 712     -10.232  -2.056  10.079  1.00  1.15           H  
ATOM  10680 1HG1 VAL A 712     -12.351  -2.160   8.954  1.00  1.15           H  
ATOM  10681 2HG1 VAL A 712     -12.474  -2.699  10.612  1.00  1.15           H  
ATOM  10682 3HG1 VAL A 712     -13.039  -1.108  10.180  1.00  1.15           H  
ATOM  10683 1HG2 VAL A 712     -10.850  -0.435   8.293  1.00  1.15           H  
ATOM  10684 2HG2 VAL A 712     -11.549   0.649   9.504  1.00  1.15           H  
ATOM  10685 3HG2 VAL A 712      -9.806   0.357   9.493  1.00  1.15           H  
ATOM  10686  N   GLN A 713     -11.113   1.568  11.982  1.00  1.33           N  
ATOM  10687  CA  GLN A 713     -11.752   2.871  12.144  1.00  1.33           C  
ATOM  10688  C   GLN A 713     -11.659   3.739  10.888  1.00  1.33           C  
ATOM  10689  O   GLN A 713     -10.715   3.624  10.102  1.00  1.33           O  
ATOM  10690  CB  GLN A 713     -11.119   3.613  13.329  1.00  1.33           C  
ATOM  10691  CG  GLN A 713     -11.295   2.933  14.706  1.00  1.33           C  
ATOM  10692  CD  GLN A 713     -12.744   3.006  15.218  1.00  1.33           C  
ATOM  10693  OE1 GLN A 713     -13.308   4.110  15.291  1.00  1.33           O  
ATOM  10694  NE2 GLN A 713     -13.336   1.875  15.577  1.00  1.33           N  
ATOM  10695  H   GLN A 713     -10.099   1.531  11.892  1.00  1.33           H  
ATOM  10696  HA  GLN A 713     -12.809   2.709  12.363  1.00  1.33           H  
ATOM  10697 1HB  GLN A 713     -10.046   3.717  13.152  1.00  1.33           H  
ATOM  10698 2HB  GLN A 713     -11.538   4.615  13.393  1.00  1.33           H  
ATOM  10699 1HG  GLN A 713     -11.027   1.874  14.621  1.00  1.33           H  
ATOM  10700 2HG  GLN A 713     -10.645   3.422  15.432  1.00  1.33           H  
ATOM  10701 1HE2 GLN A 713     -14.271   1.880  15.918  1.00  1.33           H  
ATOM  10702 2HE2 GLN A 713     -12.834   0.975  15.516  1.00  1.33           H  
ATOM  10703  N   ASP A 714     -12.601   4.681  10.735  1.00  1.58           N  
ATOM  10704  CA  ASP A 714     -12.544   5.610   9.597  1.00  1.58           C  
ATOM  10705  C   ASP A 714     -11.787   6.916   9.874  1.00  1.58           C  
ATOM  10706  O   ASP A 714     -11.777   7.823   9.043  1.00  1.58           O  
ATOM  10707  CB  ASP A 714     -13.951   5.875   9.028  1.00  1.58           C  
ATOM  10708  CG  ASP A 714     -14.950   6.521   9.998  1.00  1.58           C  
ATOM  10709  OD1 ASP A 714     -14.621   6.716  11.138  1.00  1.58           O  
ATOM  10710  OD2 ASP A 714     -16.051   6.792   9.572  1.00  1.58           O  
ATOM  10711  H   ASP A 714     -13.361   4.748  11.400  1.00  1.58           H  
ATOM  10712  HA  ASP A 714     -11.989   5.122   8.804  1.00  1.58           H  
ATOM  10713 1HB  ASP A 714     -13.853   6.530   8.156  1.00  1.58           H  
ATOM  10714 2HB  ASP A 714     -14.381   4.947   8.674  1.00  1.58           H  
ATOM  10715  N   GLY A 715     -11.147   7.001  11.034  1.00  1.86           N  
ATOM  10716  CA  GLY A 715     -10.289   8.133  11.359  1.00  1.86           C  
ATOM  10717  C   GLY A 715     -10.954   9.490  11.290  1.00  1.86           C  
ATOM  10718  O   GLY A 715     -11.981   9.745  11.919  1.00  1.86           O  
ATOM  10719  H   GLY A 715     -11.233   6.237  11.683  1.00  1.86           H  
ATOM  10720 1HA  GLY A 715      -9.861   7.983  12.348  1.00  1.86           H  
ATOM  10721 2HA  GLY A 715      -9.456   8.142  10.666  1.00  1.86           H  
ATOM  10722  N   THR A 716     -10.303  10.368  10.525  1.00  2.10           N  
ATOM  10723  CA  THR A 716     -10.714  11.748  10.306  1.00  2.10           C  
ATOM  10724  C   THR A 716     -11.038  12.018   8.847  1.00  2.10           C  
ATOM  10725  O   THR A 716     -11.594  13.064   8.506  1.00  2.10           O  
ATOM  10726  CB  THR A 716      -9.566  12.699  10.666  1.00  2.10           C  
ATOM  10727  OG1 THR A 716      -8.446  12.440   9.776  1.00  2.10           O  
ATOM  10728  CG2 THR A 716      -9.126  12.456  12.101  1.00  2.10           C  
ATOM  10729  H   THR A 716      -9.463  10.043  10.070  1.00  2.10           H  
ATOM  10730  HA  THR A 716     -11.597  11.959  10.910  1.00  2.10           H  
ATOM  10731  HB  THR A 716      -9.891  13.729  10.546  1.00  2.10           H  
ATOM  10732  HG1 THR A 716      -8.707  12.584   8.824  1.00  2.10           H  
ATOM  10733 1HG2 THR A 716      -8.303  13.126  12.347  1.00  2.10           H  
ATOM  10734 2HG2 THR A 716      -9.963  12.642  12.773  1.00  2.10           H  
ATOM  10735 3HG2 THR A 716      -8.796  11.424  12.211  1.00  2.10           H  
ATOM  10736  N   THR A 717     -10.599  11.109   7.986  1.00  2.20           N  
ATOM  10737  CA  THR A 717     -10.695  11.297   6.552  1.00  2.20           C  
ATOM  10738  C   THR A 717     -11.284  10.064   5.885  1.00  2.20           C  
ATOM  10739  O   THR A 717     -10.761   8.960   6.034  1.00  2.20           O  
ATOM  10740  CB  THR A 717      -9.294  11.615   6.028  1.00  2.20           C  
ATOM  10741  OG1 THR A 717      -8.821  12.795   6.719  1.00  2.20           O  
ATOM  10742  CG2 THR A 717      -9.307  11.852   4.519  1.00  2.20           C  
ATOM  10743  H   THR A 717     -10.200  10.253   8.343  1.00  2.20           H  
ATOM  10744  HA  THR A 717     -11.356  12.141   6.344  1.00  2.20           H  
ATOM  10745  HB  THR A 717      -8.627  10.783   6.256  1.00  2.20           H  
ATOM  10746  HG1 THR A 717      -9.423  13.532   6.533  1.00  2.20           H  
ATOM  10747 1HG2 THR A 717      -8.300  12.085   4.178  1.00  2.20           H  
ATOM  10748 2HG2 THR A 717      -9.651  10.967   4.024  1.00  2.20           H  
ATOM  10749 3HG2 THR A 717      -9.974  12.683   4.282  1.00  2.20           H  
ATOM  10750  N   GLN A 718     -12.320  10.260   5.075  1.00  2.14           N  
ATOM  10751  CA  GLN A 718     -13.037   9.150   4.445  1.00  2.14           C  
ATOM  10752  C   GLN A 718     -12.210   8.329   3.458  1.00  2.14           C  
ATOM  10753  O   GLN A 718     -12.579   7.208   3.111  1.00  2.14           O  
ATOM  10754  CB  GLN A 718     -14.282   9.700   3.740  1.00  2.14           C  
ATOM  10755  CG  GLN A 718     -13.998  10.561   2.507  1.00  2.14           C  
ATOM  10756  CD  GLN A 718     -13.657  11.996   2.867  1.00  2.14           C  
ATOM  10757  OE1 GLN A 718     -13.049  12.249   3.913  1.00  2.14           O  
ATOM  10758  NE2 GLN A 718     -14.047  12.940   2.014  1.00  2.14           N  
ATOM  10759  H   GLN A 718     -12.666  11.201   4.950  1.00  2.14           H  
ATOM  10760  HA  GLN A 718     -13.362   8.476   5.239  1.00  2.14           H  
ATOM  10761 1HB  GLN A 718     -14.912   8.866   3.419  1.00  2.14           H  
ATOM  10762 2HB  GLN A 718     -14.862  10.298   4.439  1.00  2.14           H  
ATOM  10763 1HG  GLN A 718     -13.186  10.141   1.931  1.00  2.14           H  
ATOM  10764 2HG  GLN A 718     -14.903  10.578   1.895  1.00  2.14           H  
ATOM  10765 1HE2 GLN A 718     -13.849  13.903   2.206  1.00  2.14           H  
ATOM  10766 2HE2 GLN A 718     -14.540  12.689   1.181  1.00  2.14           H  
ATOM  10767  N   GLY A 719     -11.096   8.882   2.997  1.00  1.95           N  
ATOM  10768  CA  GLY A 719     -10.244   8.181   2.057  1.00  1.95           C  
ATOM  10769  C   GLY A 719      -9.258   7.218   2.717  1.00  1.95           C  
ATOM  10770  O   GLY A 719      -8.599   6.455   2.016  1.00  1.95           O  
ATOM  10771  H   GLY A 719     -10.847   9.803   3.319  1.00  1.95           H  
ATOM  10772 1HA  GLY A 719     -10.867   7.626   1.356  1.00  1.95           H  
ATOM  10773 2HA  GLY A 719      -9.689   8.910   1.469  1.00  1.95           H  
ATOM  10774  N   THR A 720      -9.157   7.207   4.052  1.00  1.69           N  
ATOM  10775  CA  THR A 720      -8.182   6.303   4.653  1.00  1.69           C  
ATOM  10776  C   THR A 720      -8.793   5.497   5.770  1.00  1.69           C  
ATOM  10777  O   THR A 720      -9.773   5.907   6.376  1.00  1.69           O  
ATOM  10778  CB  THR A 720      -6.967   7.069   5.234  1.00  1.69           C  
ATOM  10779  OG1 THR A 720      -7.384   7.861   6.367  1.00  1.69           O  
ATOM  10780  CG2 THR A 720      -6.356   7.994   4.169  1.00  1.69           C  
ATOM  10781  H   THR A 720      -9.737   7.810   4.640  1.00  1.69           H  
ATOM  10782  HA  THR A 720      -7.843   5.605   3.900  1.00  1.69           H  
ATOM  10783  HB  THR A 720      -6.209   6.354   5.558  1.00  1.69           H  
ATOM  10784  HG1 THR A 720      -8.275   8.217   6.202  1.00  1.69           H  
ATOM  10785 1HG2 THR A 720      -5.499   8.519   4.591  1.00  1.69           H  
ATOM  10786 2HG2 THR A 720      -6.029   7.402   3.322  1.00  1.69           H  
ATOM  10787 3HG2 THR A 720      -7.091   8.723   3.838  1.00  1.69           H  
ATOM  10788  N   TYR A 721      -8.178   4.362   6.090  1.00  1.44           N  
ATOM  10789  CA  TYR A 721      -8.677   3.590   7.218  1.00  1.44           C  
ATOM  10790  C   TYR A 721      -7.525   3.160   8.102  1.00  1.44           C  
ATOM  10791  O   TYR A 721      -6.436   2.814   7.611  1.00  1.44           O  
ATOM  10792  CB  TYR A 721      -9.517   2.409   6.725  1.00  1.44           C  
ATOM  10793  CG  TYR A 721     -10.619   2.928   5.838  1.00  1.44           C  
ATOM  10794  CD1 TYR A 721     -10.447   2.935   4.486  1.00  1.44           C  
ATOM  10795  CD2 TYR A 721     -11.723   3.504   6.388  1.00  1.44           C  
ATOM  10796  CE1 TYR A 721     -11.396   3.510   3.664  1.00  1.44           C  
ATOM  10797  CE2 TYR A 721     -12.680   4.096   5.589  1.00  1.44           C  
ATOM  10798  CZ  TYR A 721     -12.510   4.101   4.224  1.00  1.44           C  
ATOM  10799  OH  TYR A 721     -13.426   4.713   3.405  1.00  1.44           O  
ATOM  10800  H   TYR A 721      -7.380   4.054   5.564  1.00  1.44           H  
ATOM  10801  HA  TYR A 721      -9.324   4.225   7.831  1.00  1.44           H  
ATOM  10802 1HB  TYR A 721      -8.901   1.699   6.169  1.00  1.44           H  
ATOM  10803 2HB  TYR A 721      -9.963   1.903   7.567  1.00  1.44           H  
ATOM  10804  HD1 TYR A 721      -9.552   2.496   4.081  1.00  1.44           H  
ATOM  10805  HD2 TYR A 721     -11.822   3.503   7.456  1.00  1.44           H  
ATOM  10806  HE1 TYR A 721     -11.258   3.524   2.585  1.00  1.44           H  
ATOM  10807  HE2 TYR A 721     -13.553   4.569   6.038  1.00  1.44           H  
ATOM  10808  HH  TYR A 721     -13.297   5.686   3.454  1.00  1.44           H  
ATOM  10809  N   GLN A 722      -7.794   3.206   9.409  1.00  1.24           N  
ATOM  10810  CA  GLN A 722      -6.858   2.856  10.476  1.00  1.24           C  
ATOM  10811  C   GLN A 722      -7.191   1.526  11.116  1.00  1.24           C  
ATOM  10812  O   GLN A 722      -8.258   1.344  11.709  1.00  1.24           O  
ATOM  10813  CB  GLN A 722      -6.781   3.973  11.520  1.00  1.24           C  
ATOM  10814  CG  GLN A 722      -6.017   5.210  11.039  1.00  1.24           C  
ATOM  10815  CD  GLN A 722      -6.772   6.052  10.036  1.00  1.24           C  
ATOM  10816  OE1 GLN A 722      -7.929   6.388  10.255  1.00  1.24           O  
ATOM  10817  NE2 GLN A 722      -6.110   6.389   8.926  1.00  1.24           N  
ATOM  10818  H   GLN A 722      -8.740   3.477   9.680  1.00  1.24           H  
ATOM  10819  HA  GLN A 722      -5.862   2.762  10.035  1.00  1.24           H  
ATOM  10820 1HB  GLN A 722      -7.792   4.286  11.793  1.00  1.24           H  
ATOM  10821 2HB  GLN A 722      -6.294   3.602  12.422  1.00  1.24           H  
ATOM  10822 1HG  GLN A 722      -5.798   5.837  11.906  1.00  1.24           H  
ATOM  10823 2HG  GLN A 722      -5.080   4.887  10.571  1.00  1.24           H  
ATOM  10824 1HE2 GLN A 722      -6.553   6.958   8.198  1.00  1.24           H  
ATOM  10825 2HE2 GLN A 722      -5.130   6.060   8.807  1.00  1.24           H  
ATOM  10826  N   ILE A 723      -6.296   0.579  10.911  1.00  1.11           N  
ATOM  10827  CA  ILE A 723      -6.490  -0.787  11.351  1.00  1.11           C  
ATOM  10828  C   ILE A 723      -5.611  -1.109  12.523  1.00  1.11           C  
ATOM  10829  O   ILE A 723      -4.400  -0.888  12.480  1.00  1.11           O  
ATOM  10830  CB  ILE A 723      -6.226  -1.745  10.201  1.00  1.11           C  
ATOM  10831  CG1 ILE A 723      -7.193  -1.399   9.128  1.00  1.11           C  
ATOM  10832  CG2 ILE A 723      -6.369  -3.202  10.651  1.00  1.11           C  
ATOM  10833  CD1 ILE A 723      -6.687  -0.305   8.225  1.00  1.11           C  
ATOM  10834  H   ILE A 723      -5.433   0.820  10.419  1.00  1.11           H  
ATOM  10835  HA  ILE A 723      -7.522  -0.912  11.667  1.00  1.11           H  
ATOM  10836  HB  ILE A 723      -5.229  -1.576   9.809  1.00  1.11           H  
ATOM  10837 1HG1 ILE A 723      -7.413  -2.262   8.560  1.00  1.11           H  
ATOM  10838 2HG1 ILE A 723      -8.095  -1.070   9.587  1.00  1.11           H  
ATOM  10839 1HG2 ILE A 723      -6.188  -3.862   9.810  1.00  1.11           H  
ATOM  10840 2HG2 ILE A 723      -5.643  -3.415  11.436  1.00  1.11           H  
ATOM  10841 3HG2 ILE A 723      -7.381  -3.368  11.037  1.00  1.11           H  
ATOM  10842 1HD1 ILE A 723      -7.426  -0.080   7.467  1.00  1.11           H  
ATOM  10843 2HD1 ILE A 723      -6.481   0.569   8.777  1.00  1.11           H  
ATOM  10844 3HD1 ILE A 723      -5.780  -0.617   7.763  1.00  1.11           H  
ATOM  10845  N   GLU A 724      -6.216  -1.608  13.583  1.00  1.04           N  
ATOM  10846  CA  GLU A 724      -5.446  -1.914  14.762  1.00  1.04           C  
ATOM  10847  C   GLU A 724      -5.585  -3.353  15.168  1.00  1.04           C  
ATOM  10848  O   GLU A 724      -6.582  -4.030  14.868  1.00  1.04           O  
ATOM  10849  CB  GLU A 724      -5.865  -1.061  15.941  1.00  1.04           C  
ATOM  10850  CG  GLU A 724      -7.256  -1.320  16.473  1.00  1.04           C  
ATOM  10851  CD  GLU A 724      -7.615  -0.458  17.677  1.00  1.04           C  
ATOM  10852  OE1 GLU A 724      -6.971   0.541  17.886  1.00  1.04           O  
ATOM  10853  OE2 GLU A 724      -8.509  -0.819  18.404  1.00  1.04           O  
ATOM  10854  H   GLU A 724      -7.223  -1.758  13.573  1.00  1.04           H  
ATOM  10855  HA  GLU A 724      -4.394  -1.728  14.556  1.00  1.04           H  
ATOM  10856 1HB  GLU A 724      -5.179  -1.253  16.728  1.00  1.04           H  
ATOM  10857 2HB  GLU A 724      -5.792  -0.014  15.667  1.00  1.04           H  
ATOM  10858 1HG  GLU A 724      -7.957  -1.102  15.674  1.00  1.04           H  
ATOM  10859 2HG  GLU A 724      -7.352  -2.376  16.732  1.00  1.04           H  
ATOM  10860  N   THR A 725      -4.574  -3.811  15.882  1.00  1.01           N  
ATOM  10861  CA  THR A 725      -4.585  -5.151  16.409  1.00  1.01           C  
ATOM  10862  C   THR A 725      -3.777  -5.252  17.704  1.00  1.01           C  
ATOM  10863  O   THR A 725      -2.847  -4.472  17.945  1.00  1.01           O  
ATOM  10864  CB  THR A 725      -4.047  -6.107  15.334  1.00  1.01           C  
ATOM  10865  OG1 THR A 725      -4.193  -7.448  15.735  1.00  1.01           O  
ATOM  10866  CG2 THR A 725      -2.626  -5.823  15.112  1.00  1.01           C  
ATOM  10867  H   THR A 725      -3.773  -3.197  16.045  1.00  1.01           H  
ATOM  10868  HA  THR A 725      -5.613  -5.416  16.635  1.00  1.01           H  
ATOM  10869  HB  THR A 725      -4.605  -5.959  14.411  1.00  1.01           H  
ATOM  10870  HG1 THR A 725      -5.050  -7.549  16.198  1.00  1.01           H  
ATOM  10871 1HG2 THR A 725      -2.233  -6.482  14.366  1.00  1.01           H  
ATOM  10872 2HG2 THR A 725      -2.524  -4.788  14.788  1.00  1.01           H  
ATOM  10873 3HG2 THR A 725      -2.089  -5.971  16.041  1.00  1.01           H  
ATOM  10874  N   TYR A 726      -4.129  -6.228  18.533  1.00  1.00           N  
ATOM  10875  CA  TYR A 726      -3.373  -6.473  19.766  1.00  1.00           C  
ATOM  10876  C   TYR A 726      -2.874  -7.883  19.842  1.00  1.00           C  
ATOM  10877  O   TYR A 726      -3.648  -8.852  19.716  1.00  1.00           O  
ATOM  10878  CB  TYR A 726      -4.165  -6.199  21.039  1.00  1.00           C  
ATOM  10879  CG  TYR A 726      -3.355  -6.508  22.335  1.00  1.00           C  
ATOM  10880  CD1 TYR A 726      -2.347  -5.654  22.769  1.00  1.00           C  
ATOM  10881  CD2 TYR A 726      -3.635  -7.653  23.075  1.00  1.00           C  
ATOM  10882  CE1 TYR A 726      -1.630  -5.949  23.934  1.00  1.00           C  
ATOM  10883  CE2 TYR A 726      -2.923  -7.940  24.227  1.00  1.00           C  
ATOM  10884  CZ  TYR A 726      -1.929  -7.106  24.665  1.00  1.00           C  
ATOM  10885  OH  TYR A 726      -1.248  -7.428  25.847  1.00  1.00           O  
ATOM  10886  H   TYR A 726      -4.918  -6.811  18.261  1.00  1.00           H  
ATOM  10887  HA  TYR A 726      -2.496  -5.823  19.770  1.00  1.00           H  
ATOM  10888 1HB  TYR A 726      -4.462  -5.161  21.061  1.00  1.00           H  
ATOM  10889 2HB  TYR A 726      -5.060  -6.803  21.053  1.00  1.00           H  
ATOM  10890  HD1 TYR A 726      -2.119  -4.749  22.200  1.00  1.00           H  
ATOM  10891  HD2 TYR A 726      -4.419  -8.327  22.747  1.00  1.00           H  
ATOM  10892  HE1 TYR A 726      -0.849  -5.272  24.268  1.00  1.00           H  
ATOM  10893  HE2 TYR A 726      -3.153  -8.833  24.797  1.00  1.00           H  
ATOM  10894  HH  TYR A 726      -1.568  -8.283  26.176  1.00  1.00           H  
ATOM  10895  N   LEU A 727      -1.558  -7.969  20.020  1.00  0.99           N  
ATOM  10896  CA  LEU A 727      -0.859  -9.219  20.123  1.00  0.99           C  
ATOM  10897  C   LEU A 727      -0.250  -9.520  21.496  1.00  0.99           C  
ATOM  10898  O   LEU A 727       0.700  -8.857  21.905  1.00  0.99           O  
ATOM  10899  CB  LEU A 727       0.291  -9.226  19.104  1.00  0.99           C  
ATOM  10900  CG  LEU A 727      -0.080  -9.510  17.657  1.00  0.99           C  
ATOM  10901  CD1 LEU A 727      -0.677  -8.261  16.986  1.00  0.99           C  
ATOM  10902  CD2 LEU A 727       1.149 -10.006  16.905  1.00  0.99           C  
ATOM  10903  H   LEU A 727      -1.014  -7.105  20.080  1.00  0.99           H  
ATOM  10904  HA  LEU A 727      -1.561  -9.993  19.865  1.00  0.99           H  
ATOM  10905 1HB  LEU A 727       0.784  -8.249  19.130  1.00  0.99           H  
ATOM  10906 2HB  LEU A 727       1.004  -9.972  19.409  1.00  0.99           H  
ATOM  10907  HG  LEU A 727      -0.812 -10.270  17.654  1.00  0.99           H  
ATOM  10908 1HD1 LEU A 727      -0.949  -8.492  15.957  1.00  0.99           H  
ATOM  10909 2HD1 LEU A 727      -1.555  -7.937  17.507  1.00  0.99           H  
ATOM  10910 3HD1 LEU A 727       0.050  -7.466  16.996  1.00  0.99           H  
ATOM  10911 1HD2 LEU A 727       0.880 -10.238  15.875  1.00  0.99           H  
ATOM  10912 2HD2 LEU A 727       1.919  -9.244  16.919  1.00  0.99           H  
ATOM  10913 3HD2 LEU A 727       1.527 -10.905  17.389  1.00  0.99           H  
ATOM  10914  N   PRO A 728      -0.768 -10.454  22.297  1.00  0.97           N  
ATOM  10915  CA  PRO A 728      -0.142 -10.880  23.529  1.00  0.97           C  
ATOM  10916  C   PRO A 728       1.268 -11.438  23.284  1.00  0.97           C  
ATOM  10917  O   PRO A 728       2.117 -11.429  24.172  1.00  0.97           O  
ATOM  10918  CB  PRO A 728      -1.081 -11.944  24.043  1.00  0.97           C  
ATOM  10919  CG  PRO A 728      -2.403 -11.630  23.422  1.00  0.97           C  
ATOM  10920  CD  PRO A 728      -2.083 -11.062  22.059  1.00  0.97           C  
ATOM  10921  HA  PRO A 728      -0.101 -10.017  24.225  1.00  0.97           H  
ATOM  10922 1HB  PRO A 728      -0.697 -12.928  23.738  1.00  0.97           H  
ATOM  10923 2HB  PRO A 728      -1.103 -11.929  25.147  1.00  0.97           H  
ATOM  10924 1HG  PRO A 728      -2.966 -12.558  23.374  1.00  0.97           H  
ATOM  10925 2HG  PRO A 728      -2.979 -10.953  24.047  1.00  0.97           H  
ATOM  10926 1HD  PRO A 728      -2.035 -11.880  21.354  1.00  0.97           H  
ATOM  10927 2HD  PRO A 728      -2.830 -10.309  21.777  1.00  0.97           H  
ATOM  10928  N   ALA A 729       1.529 -11.904  22.045  1.00  0.94           N  
ATOM  10929  CA  ALA A 729       2.829 -12.480  21.715  1.00  0.94           C  
ATOM  10930  C   ALA A 729       3.164 -12.152  20.275  1.00  0.94           C  
ATOM  10931  O   ALA A 729       2.268 -12.027  19.453  1.00  0.94           O  
ATOM  10932  CB  ALA A 729       2.801 -13.978  21.929  1.00  0.94           C  
ATOM  10933  H   ALA A 729       0.811 -11.902  21.315  1.00  0.94           H  
ATOM  10934  HA  ALA A 729       3.589 -12.032  22.355  1.00  0.94           H  
ATOM  10935 1HB  ALA A 729       3.776 -14.403  21.679  1.00  0.94           H  
ATOM  10936 2HB  ALA A 729       2.567 -14.189  22.976  1.00  0.94           H  
ATOM  10937 3HB  ALA A 729       2.041 -14.409  21.293  1.00  0.94           H  
ATOM  10938  N   GLY A 730       4.449 -12.084  19.941  1.00  0.89           N  
ATOM  10939  CA  GLY A 730       4.810 -11.697  18.578  1.00  0.89           C  
ATOM  10940  C   GLY A 730       4.608 -12.812  17.567  1.00  0.89           C  
ATOM  10941  O   GLY A 730       4.171 -13.920  17.907  1.00  0.89           O  
ATOM  10942  H   GLY A 730       5.169 -12.238  20.632  1.00  0.89           H  
ATOM  10943 1HA  GLY A 730       4.217 -10.831  18.280  1.00  0.89           H  
ATOM  10944 2HA  GLY A 730       5.850 -11.373  18.555  1.00  0.89           H  
ATOM  10945  N   ALA A 731       4.970 -12.525  16.320  1.00  0.83           N  
ATOM  10946  CA  ALA A 731       4.724 -13.475  15.243  1.00  0.83           C  
ATOM  10947  C   ALA A 731       5.746 -13.385  14.114  1.00  0.83           C  
ATOM  10948  O   ALA A 731       6.337 -12.334  13.830  1.00  0.83           O  
ATOM  10949  CB  ALA A 731       3.319 -13.243  14.681  1.00  0.83           C  
ATOM  10950  H   ALA A 731       5.382 -11.610  16.132  1.00  0.83           H  
ATOM  10951  HA  ALA A 731       4.778 -14.478  15.658  1.00  0.83           H  
ATOM  10952 1HB  ALA A 731       3.102 -13.957  13.906  1.00  0.83           H  
ATOM  10953 2HB  ALA A 731       2.589 -13.350  15.481  1.00  0.83           H  
ATOM  10954 3HB  ALA A 731       3.257 -12.242  14.261  1.00  0.83           H  
ATOM  10955  N   GLU A 732       5.907 -14.512  13.426  1.00  0.78           N  
ATOM  10956  CA  GLU A 732       6.762 -14.603  12.255  1.00  0.78           C  
ATOM  10957  C   GLU A 732       6.121 -13.776  11.171  1.00  0.78           C  
ATOM  10958  O   GLU A 732       6.797 -13.056  10.432  1.00  0.78           O  
ATOM  10959  CB  GLU A 732       6.925 -16.065  11.828  1.00  0.78           C  
ATOM  10960  CG  GLU A 732       7.784 -16.312  10.594  1.00  0.78           C  
ATOM  10961  CD  GLU A 732       9.235 -15.924  10.737  1.00  0.78           C  
ATOM  10962  OE1 GLU A 732       9.714 -15.769  11.842  1.00  0.78           O  
ATOM  10963  OE2 GLU A 732       9.883 -15.775   9.728  1.00  0.78           O  
ATOM  10964  H   GLU A 732       5.354 -15.322  13.682  1.00  0.78           H  
ATOM  10965  HA  GLU A 732       7.740 -14.182  12.488  1.00  0.78           H  
ATOM  10966 1HB  GLU A 732       7.383 -16.608  12.646  1.00  0.78           H  
ATOM  10967 2HB  GLU A 732       5.943 -16.504  11.645  1.00  0.78           H  
ATOM  10968 1HG  GLU A 732       7.730 -17.373  10.348  1.00  0.78           H  
ATOM  10969 2HG  GLU A 732       7.348 -15.757   9.762  1.00  0.78           H  
ATOM  10970  N   GLU A 733       4.795 -13.857  11.120  1.00  0.74           N  
ATOM  10971  CA  GLU A 733       4.039 -13.083  10.163  1.00  0.74           C  
ATOM  10972  C   GLU A 733       2.683 -12.673  10.711  1.00  0.74           C  
ATOM  10973  O   GLU A 733       2.058 -13.378  11.513  1.00  0.74           O  
ATOM  10974  CB  GLU A 733       3.860 -13.856   8.854  1.00  0.74           C  
ATOM  10975  CG  GLU A 733       3.010 -15.121   8.965  1.00  0.74           C  
ATOM  10976  CD  GLU A 733       2.914 -15.876   7.646  1.00  0.74           C  
ATOM  10977  OE1 GLU A 733       3.573 -15.479   6.713  1.00  0.74           O  
ATOM  10978  OE2 GLU A 733       2.196 -16.847   7.581  1.00  0.74           O  
ATOM  10979  H   GLU A 733       4.324 -14.492  11.764  1.00  0.74           H  
ATOM  10980  HA  GLU A 733       4.588 -12.174   9.948  1.00  0.74           H  
ATOM  10981 1HB  GLU A 733       3.396 -13.200   8.119  1.00  0.74           H  
ATOM  10982 2HB  GLU A 733       4.839 -14.138   8.467  1.00  0.74           H  
ATOM  10983 1HG  GLU A 733       3.460 -15.769   9.716  1.00  0.74           H  
ATOM  10984 2HG  GLU A 733       2.008 -14.851   9.306  1.00  0.74           H  
ATOM  10985  N   LEU A 734       2.224 -11.541  10.198  1.00  0.72           N  
ATOM  10986  CA  LEU A 734       0.917 -10.965  10.452  1.00  0.72           C  
ATOM  10987  C   LEU A 734       0.357 -10.390   9.166  1.00  0.72           C  
ATOM  10988  O   LEU A 734       1.019  -9.618   8.477  1.00  0.72           O  
ATOM  10989  CB  LEU A 734       0.997  -9.864  11.510  1.00  0.72           C  
ATOM  10990  CG  LEU A 734      -0.309  -9.072  11.763  1.00  0.72           C  
ATOM  10991  CD1 LEU A 734      -1.388  -9.953  12.368  1.00  0.72           C  
ATOM  10992  CD2 LEU A 734       0.008  -7.949  12.669  1.00  0.72           C  
ATOM  10993  H   LEU A 734       2.849 -11.028   9.579  1.00  0.72           H  
ATOM  10994  HA  LEU A 734       0.257 -11.746  10.808  1.00  0.72           H  
ATOM  10995 1HB  LEU A 734       1.300 -10.314  12.456  1.00  0.72           H  
ATOM  10996 2HB  LEU A 734       1.766  -9.149  11.208  1.00  0.72           H  
ATOM  10997  HG  LEU A 734      -0.682  -8.685  10.816  1.00  0.72           H  
ATOM  10998 1HD1 LEU A 734      -2.291  -9.365  12.533  1.00  0.72           H  
ATOM  10999 2HD1 LEU A 734      -1.612 -10.768  11.693  1.00  0.72           H  
ATOM  11000 3HD1 LEU A 734      -1.033 -10.346  13.313  1.00  0.72           H  
ATOM  11001 1HD2 LEU A 734      -0.875  -7.362  12.843  1.00  0.72           H  
ATOM  11002 2HD2 LEU A 734       0.381  -8.334  13.619  1.00  0.72           H  
ATOM  11003 3HD2 LEU A 734       0.771  -7.326  12.208  1.00  0.72           H  
ATOM  11004  N   ALA A 735      -0.864 -10.737   8.829  1.00  0.71           N  
ATOM  11005  CA  ALA A 735      -1.420 -10.204   7.603  1.00  0.71           C  
ATOM  11006  C   ALA A 735      -2.871  -9.874   7.738  1.00  0.71           C  
ATOM  11007  O   ALA A 735      -3.590 -10.437   8.565  1.00  0.71           O  
ATOM  11008  CB  ALA A 735      -1.256 -11.191   6.468  1.00  0.71           C  
ATOM  11009  H   ALA A 735      -1.376 -11.396   9.405  1.00  0.71           H  
ATOM  11010  HA  ALA A 735      -0.896  -9.282   7.367  1.00  0.71           H  
ATOM  11011 1HB  ALA A 735      -1.659 -10.734   5.570  1.00  0.71           H  
ATOM  11012 2HB  ALA A 735      -0.218 -11.417   6.325  1.00  0.71           H  
ATOM  11013 3HB  ALA A 735      -1.794 -12.102   6.693  1.00  0.71           H  
ATOM  11014  N   PHE A 736      -3.300  -8.938   6.912  1.00  0.71           N  
ATOM  11015  CA  PHE A 736      -4.688  -8.560   6.902  1.00  0.71           C  
ATOM  11016  C   PHE A 736      -5.323  -8.770   5.553  1.00  0.71           C  
ATOM  11017  O   PHE A 736      -4.803  -8.340   4.517  1.00  0.71           O  
ATOM  11018  CB  PHE A 736      -4.849  -7.137   7.346  1.00  0.71           C  
ATOM  11019  CG  PHE A 736      -4.428  -6.942   8.761  1.00  0.71           C  
ATOM  11020  CD1 PHE A 736      -3.098  -6.721   9.067  1.00  0.71           C  
ATOM  11021  CD2 PHE A 736      -5.354  -7.001   9.794  1.00  0.71           C  
ATOM  11022  CE1 PHE A 736      -2.701  -6.568  10.357  1.00  0.71           C  
ATOM  11023  CE2 PHE A 736      -4.951  -6.841  11.099  1.00  0.71           C  
ATOM  11024  CZ  PHE A 736      -3.624  -6.626  11.377  1.00  0.71           C  
ATOM  11025  H   PHE A 736      -2.641  -8.505   6.267  1.00  0.71           H  
ATOM  11026  HA  PHE A 736      -5.205  -9.184   7.617  1.00  0.71           H  
ATOM  11027 1HB  PHE A 736      -4.271  -6.473   6.704  1.00  0.71           H  
ATOM  11028 2HB  PHE A 736      -5.900  -6.888   7.258  1.00  0.71           H  
ATOM  11029  HD1 PHE A 736      -2.365  -6.680   8.262  1.00  0.71           H  
ATOM  11030  HD2 PHE A 736      -6.406  -7.183   9.559  1.00  0.71           H  
ATOM  11031  HE1 PHE A 736      -1.649  -6.404  10.576  1.00  0.71           H  
ATOM  11032  HE2 PHE A 736      -5.680  -6.891  11.908  1.00  0.71           H  
ATOM  11033  HZ  PHE A 736      -3.303  -6.506  12.397  1.00  0.71           H  
ATOM  11034  N   LEU A 737      -6.451  -9.461   5.581  1.00  0.72           N  
ATOM  11035  CA  LEU A 737      -7.192  -9.844   4.392  1.00  0.72           C  
ATOM  11036  C   LEU A 737      -8.532  -9.137   4.330  1.00  0.72           C  
ATOM  11037  O   LEU A 737      -9.181  -8.956   5.362  1.00  0.72           O  
ATOM  11038  CB  LEU A 737      -7.415 -11.357   4.426  1.00  0.72           C  
ATOM  11039  CG  LEU A 737      -6.215 -12.271   4.093  1.00  0.72           C  
ATOM  11040  CD1 LEU A 737      -5.215 -12.331   5.288  1.00  0.72           C  
ATOM  11041  CD2 LEU A 737      -6.757 -13.652   3.790  1.00  0.72           C  
ATOM  11042  H   LEU A 737      -6.795  -9.762   6.494  1.00  0.72           H  
ATOM  11043  HA  LEU A 737      -6.622  -9.572   3.522  1.00  0.72           H  
ATOM  11044 1HB  LEU A 737      -7.729 -11.620   5.428  1.00  0.72           H  
ATOM  11045 2HB  LEU A 737      -8.216 -11.595   3.752  1.00  0.72           H  
ATOM  11046  HG  LEU A 737      -5.685 -11.886   3.220  1.00  0.72           H  
ATOM  11047 1HD1 LEU A 737      -4.390 -12.994   5.038  1.00  0.72           H  
ATOM  11048 2HD1 LEU A 737      -4.821 -11.365   5.505  1.00  0.72           H  
ATOM  11049 3HD1 LEU A 737      -5.725 -12.712   6.174  1.00  0.72           H  
ATOM  11050 1HD2 LEU A 737      -5.933 -14.320   3.541  1.00  0.72           H  
ATOM  11051 2HD2 LEU A 737      -7.281 -14.032   4.668  1.00  0.72           H  
ATOM  11052 3HD2 LEU A 737      -7.446 -13.603   2.951  1.00  0.72           H  
ATOM  11053  N   VAL A 738      -8.967  -8.746   3.129  1.00  0.74           N  
ATOM  11054  CA  VAL A 738     -10.257  -8.071   3.013  1.00  0.74           C  
ATOM  11055  C   VAL A 738     -11.221  -8.813   2.091  1.00  0.74           C  
ATOM  11056  O   VAL A 738     -10.841  -9.267   1.008  1.00  0.74           O  
ATOM  11057  CB  VAL A 738     -10.058  -6.622   2.533  1.00  0.74           C  
ATOM  11058  CG1 VAL A 738     -11.395  -5.926   2.397  1.00  0.74           C  
ATOM  11059  CG2 VAL A 738      -9.202  -5.896   3.519  1.00  0.74           C  
ATOM  11060  H   VAL A 738      -8.409  -8.889   2.283  1.00  0.74           H  
ATOM  11061  HA  VAL A 738     -10.710  -8.028   4.002  1.00  0.74           H  
ATOM  11062  HB  VAL A 738      -9.575  -6.631   1.556  1.00  0.74           H  
ATOM  11063 1HG1 VAL A 738     -11.252  -4.911   2.063  1.00  0.74           H  
ATOM  11064 2HG1 VAL A 738     -12.005  -6.451   1.688  1.00  0.74           H  
ATOM  11065 3HG1 VAL A 738     -11.887  -5.922   3.371  1.00  0.74           H  
ATOM  11066 1HG2 VAL A 738      -9.047  -4.874   3.188  1.00  0.74           H  
ATOM  11067 2HG2 VAL A 738      -9.700  -5.900   4.484  1.00  0.74           H  
ATOM  11068 3HG2 VAL A 738      -8.248  -6.397   3.600  1.00  0.74           H  
ATOM  11069  N   TYR A 739     -12.459  -8.963   2.558  1.00  0.77           N  
ATOM  11070  CA  TYR A 739     -13.527  -9.643   1.817  1.00  0.77           C  
ATOM  11071  C   TYR A 739     -14.749  -8.729   1.678  1.00  0.77           C  
ATOM  11072  O   TYR A 739     -14.997  -7.908   2.555  1.00  0.77           O  
ATOM  11073  CB  TYR A 739     -13.910 -10.899   2.575  1.00  0.77           C  
ATOM  11074  CG  TYR A 739     -12.808 -11.908   2.743  1.00  0.77           C  
ATOM  11075  CD1 TYR A 739     -11.834 -11.699   3.690  1.00  0.77           C  
ATOM  11076  CD2 TYR A 739     -12.810 -13.075   2.018  1.00  0.77           C  
ATOM  11077  CE1 TYR A 739     -10.859 -12.631   3.884  1.00  0.77           C  
ATOM  11078  CE2 TYR A 739     -11.837 -14.021   2.225  1.00  0.77           C  
ATOM  11079  CZ  TYR A 739     -10.859 -13.801   3.154  1.00  0.77           C  
ATOM  11080  OH  TYR A 739      -9.891 -14.751   3.377  1.00  0.77           O  
ATOM  11081  H   TYR A 739     -12.658  -8.572   3.483  1.00  0.77           H  
ATOM  11082  HA  TYR A 739     -13.173  -9.890   0.819  1.00  0.77           H  
ATOM  11083 1HB  TYR A 739     -14.292 -10.641   3.534  1.00  0.77           H  
ATOM  11084 2HB  TYR A 739     -14.699 -11.377   2.036  1.00  0.77           H  
ATOM  11085  HD1 TYR A 739     -11.835 -10.780   4.287  1.00  0.77           H  
ATOM  11086  HD2 TYR A 739     -13.583 -13.254   1.290  1.00  0.77           H  
ATOM  11087  HE1 TYR A 739     -10.096 -12.450   4.627  1.00  0.77           H  
ATOM  11088  HE2 TYR A 739     -11.850 -14.948   1.650  1.00  0.77           H  
ATOM  11089  HH  TYR A 739      -9.246 -14.409   4.002  1.00  0.77           H  
ATOM  11090  N   ASP A 740     -15.552  -8.879   0.625  1.00  0.79           N  
ATOM  11091  CA  ASP A 740     -16.739  -8.011   0.506  1.00  0.79           C  
ATOM  11092  C   ASP A 740     -17.905  -8.528   1.363  1.00  0.79           C  
ATOM  11093  O   ASP A 740     -17.765  -9.498   2.108  1.00  0.79           O  
ATOM  11094  CB  ASP A 740     -17.236  -7.864  -0.942  1.00  0.79           C  
ATOM  11095  CG  ASP A 740     -17.900  -9.116  -1.529  1.00  0.79           C  
ATOM  11096  OD1 ASP A 740     -18.137 -10.067  -0.789  1.00  0.79           O  
ATOM  11097  OD2 ASP A 740     -18.225  -9.101  -2.689  1.00  0.79           O  
ATOM  11098  H   ASP A 740     -15.315  -9.564  -0.094  1.00  0.79           H  
ATOM  11099  HA  ASP A 740     -16.484  -7.014   0.865  1.00  0.79           H  
ATOM  11100 1HB  ASP A 740     -17.932  -7.029  -1.007  1.00  0.79           H  
ATOM  11101 2HB  ASP A 740     -16.384  -7.608  -1.576  1.00  0.79           H  
ATOM  11102  N   SER A 741     -19.091  -7.930   1.206  1.00  0.81           N  
ATOM  11103  CA  SER A 741     -20.263  -8.282   2.016  1.00  0.81           C  
ATOM  11104  C   SER A 741     -20.737  -9.744   1.876  1.00  0.81           C  
ATOM  11105  O   SER A 741     -21.463 -10.240   2.739  1.00  0.81           O  
ATOM  11106  CB  SER A 741     -21.426  -7.384   1.635  1.00  0.81           C  
ATOM  11107  OG  SER A 741     -21.884  -7.678   0.345  1.00  0.81           O  
ATOM  11108  H   SER A 741     -19.164  -7.150   0.569  1.00  0.81           H  
ATOM  11109  HA  SER A 741     -20.009  -8.099   3.061  1.00  0.81           H  
ATOM  11110 1HB  SER A 741     -22.236  -7.502   2.358  1.00  0.81           H  
ATOM  11111 2HB  SER A 741     -21.104  -6.354   1.668  1.00  0.81           H  
ATOM  11112  HG  SER A 741     -21.941  -8.642   0.304  1.00  0.81           H  
ATOM  11113  N   ASN A 742     -20.341 -10.423   0.792  1.00  0.82           N  
ATOM  11114  CA  ASN A 742     -20.715 -11.810   0.518  1.00  0.82           C  
ATOM  11115  C   ASN A 742     -19.542 -12.730   0.848  1.00  0.82           C  
ATOM  11116  O   ASN A 742     -19.538 -13.914   0.504  1.00  0.82           O  
ATOM  11117  CB  ASN A 742     -21.114 -11.971  -0.937  1.00  0.82           C  
ATOM  11118  CG  ASN A 742     -22.372 -11.224  -1.279  1.00  0.82           C  
ATOM  11119  OD1 ASN A 742     -23.331 -11.199  -0.498  1.00  0.82           O  
ATOM  11120  ND2 ASN A 742     -22.386 -10.607  -2.436  1.00  0.82           N  
ATOM  11121  H   ASN A 742     -19.693  -9.987   0.134  1.00  0.82           H  
ATOM  11122  HA  ASN A 742     -21.548 -12.090   1.162  1.00  0.82           H  
ATOM  11123 1HB  ASN A 742     -20.301 -11.606  -1.574  1.00  0.82           H  
ATOM  11124 2HB  ASN A 742     -21.255 -13.030  -1.161  1.00  0.82           H  
ATOM  11125 1HD2 ASN A 742     -23.192 -10.087  -2.719  1.00  0.82           H  
ATOM  11126 2HD2 ASN A 742     -21.582 -10.649  -3.036  1.00  0.82           H  
ATOM  11127  N   LEU A 743     -18.561 -12.159   1.538  1.00  0.83           N  
ATOM  11128  CA  LEU A 743     -17.304 -12.762   1.939  1.00  0.83           C  
ATOM  11129  C   LEU A 743     -16.465 -13.195   0.731  1.00  0.83           C  
ATOM  11130  O   LEU A 743     -15.725 -14.178   0.797  1.00  0.83           O  
ATOM  11131  CB  LEU A 743     -17.519 -13.971   2.866  1.00  0.83           C  
ATOM  11132  CG  LEU A 743     -17.922 -13.639   4.309  1.00  0.83           C  
ATOM  11133  CD1 LEU A 743     -19.398 -13.291   4.337  1.00  0.83           C  
ATOM  11134  CD2 LEU A 743     -17.620 -14.810   5.206  1.00  0.83           C  
ATOM  11135  H   LEU A 743     -18.656 -11.174   1.774  1.00  0.83           H  
ATOM  11136  HA  LEU A 743     -16.753 -12.010   2.497  1.00  0.83           H  
ATOM  11137 1HB  LEU A 743     -18.281 -14.620   2.452  1.00  0.83           H  
ATOM  11138 2HB  LEU A 743     -16.590 -14.533   2.907  1.00  0.83           H  
ATOM  11139  HG  LEU A 743     -17.363 -12.768   4.657  1.00  0.83           H  
ATOM  11140 1HD1 LEU A 743     -19.692 -13.052   5.354  1.00  0.83           H  
ATOM  11141 2HD1 LEU A 743     -19.591 -12.433   3.696  1.00  0.83           H  
ATOM  11142 3HD1 LEU A 743     -19.978 -14.144   3.986  1.00  0.83           H  
ATOM  11143 1HD2 LEU A 743     -17.908 -14.570   6.232  1.00  0.83           H  
ATOM  11144 2HD2 LEU A 743     -18.180 -15.679   4.864  1.00  0.83           H  
ATOM  11145 3HD2 LEU A 743     -16.552 -15.027   5.170  1.00  0.83           H  
ATOM  11146  N   ASP A 744     -16.562 -12.437  -0.372  1.00  0.82           N  
ATOM  11147  CA  ASP A 744     -15.755 -12.704  -1.558  1.00  0.82           C  
ATOM  11148  C   ASP A 744     -14.426 -11.967  -1.402  1.00  0.82           C  
ATOM  11149  O   ASP A 744     -14.387 -10.767  -1.151  1.00  0.82           O  
ATOM  11150  CB  ASP A 744     -16.484 -12.280  -2.842  1.00  0.82           C  
ATOM  11151  CG  ASP A 744     -15.782 -12.710  -4.149  1.00  0.82           C  
ATOM  11152  OD1 ASP A 744     -15.697 -13.900  -4.380  1.00  0.82           O  
ATOM  11153  OD2 ASP A 744     -15.375 -11.862  -4.909  1.00  0.82           O  
ATOM  11154  H   ASP A 744     -17.206 -11.640  -0.391  1.00  0.82           H  
ATOM  11155  HA  ASP A 744     -15.552 -13.771  -1.621  1.00  0.82           H  
ATOM  11156 1HB  ASP A 744     -17.495 -12.685  -2.833  1.00  0.82           H  
ATOM  11157 2HB  ASP A 744     -16.578 -11.197  -2.854  1.00  0.82           H  
ATOM  11158  N   PHE A 745     -13.332 -12.705  -1.445  1.00  0.82           N  
ATOM  11159  CA  PHE A 745     -12.014 -12.112  -1.216  1.00  0.82           C  
ATOM  11160  C   PHE A 745     -11.691 -11.050  -2.255  1.00  0.82           C  
ATOM  11161  O   PHE A 745     -11.750 -11.320  -3.452  1.00  0.82           O  
ATOM  11162  CB  PHE A 745     -10.980 -13.236  -1.206  1.00  0.82           C  
ATOM  11163  CG  PHE A 745      -9.582 -12.853  -0.860  1.00  0.82           C  
ATOM  11164  CD1 PHE A 745      -9.300 -12.230   0.337  1.00  0.82           C  
ATOM  11165  CD2 PHE A 745      -8.531 -13.196  -1.695  1.00  0.82           C  
ATOM  11166  CE1 PHE A 745      -8.011 -11.949   0.689  1.00  0.82           C  
ATOM  11167  CE2 PHE A 745      -7.228 -12.918  -1.340  1.00  0.82           C  
ATOM  11168  CZ  PHE A 745      -6.969 -12.298  -0.141  1.00  0.82           C  
ATOM  11169  H   PHE A 745     -13.413 -13.690  -1.653  1.00  0.82           H  
ATOM  11170  HA  PHE A 745     -12.005 -11.629  -0.243  1.00  0.82           H  
ATOM  11171 1HB  PHE A 745     -11.295 -14.003  -0.518  1.00  0.82           H  
ATOM  11172 2HB  PHE A 745     -10.959 -13.695  -2.192  1.00  0.82           H  
ATOM  11173  HD1 PHE A 745     -10.119 -11.958   1.002  1.00  0.82           H  
ATOM  11174  HD2 PHE A 745      -8.743 -13.704  -2.637  1.00  0.82           H  
ATOM  11175  HE1 PHE A 745      -7.809 -11.451   1.617  1.00  0.82           H  
ATOM  11176  HE2 PHE A 745      -6.405 -13.198  -2.007  1.00  0.82           H  
ATOM  11177  HZ  PHE A 745      -5.944 -12.078   0.147  1.00  0.82           H  
ATOM  11178  N   VAL A 746     -11.319  -9.847  -1.804  1.00  0.82           N  
ATOM  11179  CA  VAL A 746     -11.012  -8.780  -2.757  1.00  0.82           C  
ATOM  11180  C   VAL A 746      -9.512  -8.519  -2.794  1.00  0.82           C  
ATOM  11181  O   VAL A 746      -9.045  -7.625  -3.503  1.00  0.82           O  
ATOM  11182  CB  VAL A 746     -11.787  -7.468  -2.451  1.00  0.82           C  
ATOM  11183  CG1 VAL A 746     -13.287  -7.736  -2.519  1.00  0.82           C  
ATOM  11184  CG2 VAL A 746     -11.427  -6.912  -1.104  1.00  0.82           C  
ATOM  11185  H   VAL A 746     -11.265  -9.666  -0.800  1.00  0.82           H  
ATOM  11186  HA  VAL A 746     -11.323  -9.107  -3.748  1.00  0.82           H  
ATOM  11187  HB  VAL A 746     -11.544  -6.736  -3.221  1.00  0.82           H  
ATOM  11188 1HG1 VAL A 746     -13.828  -6.820  -2.347  1.00  0.82           H  
ATOM  11189 2HG1 VAL A 746     -13.546  -8.127  -3.503  1.00  0.82           H  
ATOM  11190 3HG1 VAL A 746     -13.563  -8.464  -1.760  1.00  0.82           H  
ATOM  11191 1HG2 VAL A 746     -11.976  -5.995  -0.928  1.00  0.82           H  
ATOM  11192 2HG2 VAL A 746     -11.695  -7.627  -0.373  1.00  0.82           H  
ATOM  11193 3HG2 VAL A 746     -10.373  -6.709  -1.053  1.00  0.82           H  
ATOM  11194  N   GLY A 747      -8.771  -9.318  -2.033  1.00  0.82           N  
ATOM  11195  CA  GLY A 747      -7.321  -9.214  -1.965  1.00  0.82           C  
ATOM  11196  C   GLY A 747      -6.810  -9.056  -0.533  1.00  0.82           C  
ATOM  11197  O   GLY A 747      -7.596  -8.861   0.401  1.00  0.82           O  
ATOM  11198  H   GLY A 747      -9.239 -10.030  -1.489  1.00  0.82           H  
ATOM  11199 1HA  GLY A 747      -6.876 -10.104  -2.410  1.00  0.82           H  
ATOM  11200 2HA  GLY A 747      -6.988  -8.372  -2.567  1.00  0.82           H  
ATOM  11201  N   GLN A 748      -5.496  -9.192  -0.366  1.00  0.84           N  
ATOM  11202  CA  GLN A 748      -4.862  -9.065   0.940  1.00  0.84           C  
ATOM  11203  C   GLN A 748      -4.499  -7.597   1.134  1.00  0.84           C  
ATOM  11204  O   GLN A 748      -3.907  -6.977   0.246  1.00  0.84           O  
ATOM  11205  CB  GLN A 748      -3.620  -9.970   1.040  1.00  0.84           C  
ATOM  11206  CG  GLN A 748      -2.932 -10.003   2.421  1.00  0.84           C  
ATOM  11207  CD  GLN A 748      -1.737 -10.948   2.459  1.00  0.84           C  
ATOM  11208  OE1 GLN A 748      -0.733 -10.742   1.768  1.00  0.84           O  
ATOM  11209  NE2 GLN A 748      -1.849 -12.009   3.247  1.00  0.84           N  
ATOM  11210  H   GLN A 748      -4.930  -9.335  -1.195  1.00  0.84           H  
ATOM  11211  HA  GLN A 748      -5.565  -9.352   1.704  1.00  0.84           H  
ATOM  11212 1HB  GLN A 748      -3.894 -10.991   0.787  1.00  0.84           H  
ATOM  11213 2HB  GLN A 748      -2.882  -9.644   0.317  1.00  0.84           H  
ATOM  11214 1HG  GLN A 748      -2.581  -9.018   2.658  1.00  0.84           H  
ATOM  11215 2HG  GLN A 748      -3.651 -10.327   3.171  1.00  0.84           H  
ATOM  11216 1HE2 GLN A 748      -1.107 -12.677   3.297  1.00  0.84           H  
ATOM  11217 2HE2 GLN A 748      -2.681 -12.144   3.786  1.00  0.84           H  
ATOM  11218  N   ALA A 749      -4.900  -7.007   2.252  1.00  0.86           N  
ATOM  11219  CA  ALA A 749      -4.570  -5.606   2.470  1.00  0.86           C  
ATOM  11220  C   ALA A 749      -3.064  -5.441   2.575  1.00  0.86           C  
ATOM  11221  O   ALA A 749      -2.485  -4.492   2.040  1.00  0.86           O  
ATOM  11222  CB  ALA A 749      -5.249  -5.074   3.694  1.00  0.86           C  
ATOM  11223  H   ALA A 749      -5.365  -7.544   2.977  1.00  0.86           H  
ATOM  11224  HA  ALA A 749      -4.909  -5.037   1.621  1.00  0.86           H  
ATOM  11225 1HB  ALA A 749      -4.983  -4.029   3.794  1.00  0.86           H  
ATOM  11226 2HB  ALA A 749      -6.317  -5.166   3.591  1.00  0.86           H  
ATOM  11227 3HB  ALA A 749      -4.921  -5.620   4.570  1.00  0.86           H  
ATOM  11228  N   GLY A 750      -2.428  -6.408   3.236  1.00  0.88           N  
ATOM  11229  CA  GLY A 750      -0.976  -6.398   3.397  1.00  0.88           C  
ATOM  11230  C   GLY A 750      -0.455  -7.434   4.387  1.00  0.88           C  
ATOM  11231  O   GLY A 750      -1.211  -8.021   5.168  1.00  0.88           O  
ATOM  11232  H   GLY A 750      -2.998  -7.150   3.643  1.00  0.88           H  
ATOM  11233 1HA  GLY A 750      -0.509  -6.565   2.426  1.00  0.88           H  
ATOM  11234 2HA  GLY A 750      -0.664  -5.407   3.723  1.00  0.88           H  
ATOM  11235  N   ILE A 751       0.861  -7.668   4.330  1.00  0.90           N  
ATOM  11236  CA  ILE A 751       1.555  -8.614   5.214  1.00  0.90           C  
ATOM  11237  C   ILE A 751       2.820  -8.015   5.799  1.00  0.90           C  
ATOM  11238  O   ILE A 751       3.576  -7.324   5.110  1.00  0.90           O  
ATOM  11239  CB  ILE A 751       1.893  -9.941   4.497  1.00  0.90           C  
ATOM  11240  CG1 ILE A 751       2.540 -10.941   5.508  1.00  0.90           C  
ATOM  11241  CG2 ILE A 751       2.814  -9.691   3.332  1.00  0.90           C  
ATOM  11242  CD1 ILE A 751       2.586 -12.357   5.020  1.00  0.90           C  
ATOM  11243  H   ILE A 751       1.411  -7.154   3.657  1.00  0.90           H  
ATOM  11244  HA  ILE A 751       0.902  -8.851   6.045  1.00  0.90           H  
ATOM  11245  HB  ILE A 751       0.972 -10.398   4.132  1.00  0.90           H  
ATOM  11246 1HG1 ILE A 751       3.563 -10.627   5.711  1.00  0.90           H  
ATOM  11247 2HG1 ILE A 751       1.988 -10.915   6.440  1.00  0.90           H  
ATOM  11248 1HG2 ILE A 751       3.034 -10.636   2.833  1.00  0.90           H  
ATOM  11249 2HG2 ILE A 751       2.332  -9.015   2.628  1.00  0.90           H  
ATOM  11250 3HG2 ILE A 751       3.741  -9.245   3.692  1.00  0.90           H  
ATOM  11251 1HD1 ILE A 751       3.054 -12.990   5.776  1.00  0.90           H  
ATOM  11252 2HD1 ILE A 751       1.573 -12.710   4.832  1.00  0.90           H  
ATOM  11253 3HD1 ILE A 751       3.164 -12.405   4.102  1.00  0.90           H  
ATOM  11254  N   TYR A 752       3.044  -8.303   7.077  1.00  0.94           N  
ATOM  11255  CA  TYR A 752       4.183  -7.807   7.815  1.00  0.94           C  
ATOM  11256  C   TYR A 752       4.907  -9.000   8.443  1.00  0.94           C  
ATOM  11257  O   TYR A 752       4.274  -9.976   8.850  1.00  0.94           O  
ATOM  11258  CB  TYR A 752       3.645  -6.848   8.877  1.00  0.94           C  
ATOM  11259  CG  TYR A 752       2.720  -5.829   8.230  1.00  0.94           C  
ATOM  11260  CD1 TYR A 752       1.348  -6.134   8.134  1.00  0.94           C  
ATOM  11261  CD2 TYR A 752       3.205  -4.662   7.674  1.00  0.94           C  
ATOM  11262  CE1 TYR A 752       0.490  -5.268   7.499  1.00  0.94           C  
ATOM  11263  CE2 TYR A 752       2.332  -3.797   7.033  1.00  0.94           C  
ATOM  11264  CZ  TYR A 752       0.990  -4.096   6.945  1.00  0.94           C  
ATOM  11265  OH  TYR A 752       0.138  -3.232   6.301  1.00  0.94           O  
ATOM  11266  H   TYR A 752       2.361  -8.868   7.566  1.00  0.94           H  
ATOM  11267  HA  TYR A 752       4.868  -7.294   7.139  1.00  0.94           H  
ATOM  11268 1HB  TYR A 752       3.086  -7.399   9.636  1.00  0.94           H  
ATOM  11269 2HB  TYR A 752       4.462  -6.321   9.362  1.00  0.94           H  
ATOM  11270  HD1 TYR A 752       0.962  -7.064   8.561  1.00  0.94           H  
ATOM  11271  HD2 TYR A 752       4.268  -4.429   7.729  1.00  0.94           H  
ATOM  11272  HE1 TYR A 752      -0.569  -5.503   7.423  1.00  0.94           H  
ATOM  11273  HE2 TYR A 752       2.703  -2.880   6.585  1.00  0.94           H  
ATOM  11274  HH  TYR A 752      -0.766  -3.484   6.496  1.00  0.94           H  
ATOM  11275  N   LYS A 753       6.231  -8.937   8.535  1.00  0.98           N  
ATOM  11276  CA  LYS A 753       6.977 -10.060   9.110  1.00  0.98           C  
ATOM  11277  C   LYS A 753       7.840  -9.649  10.287  1.00  0.98           C  
ATOM  11278  O   LYS A 753       8.189  -8.473  10.411  1.00  0.98           O  
ATOM  11279  CB  LYS A 753       7.790 -10.744   8.017  1.00  0.98           C  
ATOM  11280  CG  LYS A 753       6.896 -11.371   6.935  1.00  0.98           C  
ATOM  11281  CD  LYS A 753       7.681 -12.118   5.889  1.00  0.98           C  
ATOM  11282  CE  LYS A 753       6.741 -12.716   4.846  1.00  0.98           C  
ATOM  11283  NZ  LYS A 753       7.485 -13.459   3.795  1.00  0.98           N  
ATOM  11284  H   LYS A 753       6.724  -8.125   8.190  1.00  0.98           H  
ATOM  11285  HA  LYS A 753       6.268 -10.787   9.488  1.00  0.98           H  
ATOM  11286 1HB  LYS A 753       8.463 -10.029   7.548  1.00  0.98           H  
ATOM  11287 2HB  LYS A 753       8.398 -11.539   8.458  1.00  0.98           H  
ATOM  11288 1HG  LYS A 753       6.193 -12.061   7.413  1.00  0.98           H  
ATOM  11289 2HG  LYS A 753       6.322 -10.592   6.438  1.00  0.98           H  
ATOM  11290 1HD  LYS A 753       8.384 -11.443   5.398  1.00  0.98           H  
ATOM  11291 2HD  LYS A 753       8.241 -12.923   6.365  1.00  0.98           H  
ATOM  11292 1HE  LYS A 753       6.047 -13.398   5.343  1.00  0.98           H  
ATOM  11293 2HE  LYS A 753       6.168 -11.913   4.378  1.00  0.98           H  
ATOM  11294 1HZ  LYS A 753       6.830 -13.840   3.128  1.00  0.98           H  
ATOM  11295 2HZ  LYS A 753       8.122 -12.831   3.323  1.00  0.98           H  
ATOM  11296 3HZ  LYS A 753       8.007 -14.210   4.222  1.00  0.98           H  
ATOM  11297  N   LYS A 754       8.177 -10.620  11.148  1.00  1.04           N  
ATOM  11298  CA  LYS A 754       9.016 -10.384  12.330  1.00  1.04           C  
ATOM  11299  C   LYS A 754       8.434  -9.288  13.215  1.00  1.04           C  
ATOM  11300  O   LYS A 754       9.104  -8.299  13.520  1.00  1.04           O  
ATOM  11301  CB  LYS A 754      10.449 -10.012  11.926  1.00  1.04           C  
ATOM  11302  CG  LYS A 754      11.155 -11.032  11.036  1.00  1.04           C  
ATOM  11303  CD  LYS A 754      11.386 -12.347  11.780  1.00  1.04           C  
ATOM  11304  CE  LYS A 754      12.173 -13.344  10.935  1.00  1.04           C  
ATOM  11305  NZ  LYS A 754      12.339 -14.653  11.631  1.00  1.04           N  
ATOM  11306  H   LYS A 754       7.827 -11.562  10.965  1.00  1.04           H  
ATOM  11307  HA  LYS A 754       9.043 -11.304  12.918  1.00  1.04           H  
ATOM  11308 1HB  LYS A 754      10.450  -9.053  11.407  1.00  1.04           H  
ATOM  11309 2HB  LYS A 754      11.051  -9.888  12.825  1.00  1.04           H  
ATOM  11310 1HG  LYS A 754      10.545 -11.231  10.153  1.00  1.04           H  
ATOM  11311 2HG  LYS A 754      12.114 -10.630  10.710  1.00  1.04           H  
ATOM  11312 1HD  LYS A 754      11.927 -12.158  12.707  1.00  1.04           H  
ATOM  11313 2HD  LYS A 754      10.417 -12.798  12.027  1.00  1.04           H  
ATOM  11314 1HE  LYS A 754      11.639 -13.514   9.999  1.00  1.04           H  
ATOM  11315 2HE  LYS A 754      13.156 -12.932  10.715  1.00  1.04           H  
ATOM  11316 1HZ  LYS A 754      12.847 -15.287  11.039  1.00  1.04           H  
ATOM  11317 2HZ  LYS A 754      12.831 -14.527  12.496  1.00  1.04           H  
ATOM  11318 3HZ  LYS A 754      11.402 -15.052  11.821  1.00  1.04           H  
ATOM  11319  N   GLN A 755       7.161  -9.432  13.577  1.00  1.10           N  
ATOM  11320  CA  GLN A 755       6.500  -8.395  14.356  1.00  1.10           C  
ATOM  11321  C   GLN A 755       6.495  -8.699  15.853  1.00  1.10           C  
ATOM  11322  O   GLN A 755       6.292  -9.840  16.283  1.00  1.10           O  
ATOM  11323  CB  GLN A 755       5.086  -8.177  13.817  1.00  1.10           C  
ATOM  11324  CG  GLN A 755       5.041  -7.712  12.348  1.00  1.10           C  
ATOM  11325  CD  GLN A 755       5.611  -6.296  12.169  1.00  1.10           C  
ATOM  11326  OE1 GLN A 755       5.071  -5.330  12.731  1.00  1.10           O  
ATOM  11327  NE2 GLN A 755       6.693  -6.158  11.405  1.00  1.10           N  
ATOM  11328  H   GLN A 755       6.681 -10.302  13.352  1.00  1.10           H  
ATOM  11329  HA  GLN A 755       7.048  -7.465  14.215  1.00  1.10           H  
ATOM  11330 1HB  GLN A 755       4.497  -9.087  13.922  1.00  1.10           H  
ATOM  11331 2HB  GLN A 755       4.623  -7.406  14.396  1.00  1.10           H  
ATOM  11332 1HG  GLN A 755       5.623  -8.400  11.737  1.00  1.10           H  
ATOM  11333 2HG  GLN A 755       4.002  -7.708  12.013  1.00  1.10           H  
ATOM  11334 1HE2 GLN A 755       7.102  -5.256  11.271  1.00  1.10           H  
ATOM  11335 2HE2 GLN A 755       7.133  -6.970  10.962  1.00  1.10           H  
ATOM  11336  N   ASP A 756       6.692  -7.652  16.652  1.00  1.16           N  
ATOM  11337  CA  ASP A 756       6.698  -7.769  18.109  1.00  1.16           C  
ATOM  11338  C   ASP A 756       5.286  -7.767  18.699  1.00  1.16           C  
ATOM  11339  O   ASP A 756       4.301  -7.494  18.006  1.00  1.16           O  
ATOM  11340  CB  ASP A 756       7.569  -6.654  18.723  1.00  1.16           C  
ATOM  11341  CG  ASP A 756       8.183  -7.002  20.128  1.00  1.16           C  
ATOM  11342  OD1 ASP A 756       7.838  -8.038  20.668  1.00  1.16           O  
ATOM  11343  OD2 ASP A 756       9.001  -6.247  20.608  1.00  1.16           O  
ATOM  11344  H   ASP A 756       6.857  -6.746  16.234  1.00  1.16           H  
ATOM  11345  HA  ASP A 756       7.160  -8.722  18.368  1.00  1.16           H  
ATOM  11346 1HB  ASP A 756       8.381  -6.410  18.039  1.00  1.16           H  
ATOM  11347 2HB  ASP A 756       6.958  -5.754  18.839  1.00  1.16           H  
ATOM  11348  N   LYS A 757       5.219  -8.072  19.987  1.00  1.21           N  
ATOM  11349  CA  LYS A 757       3.980  -8.110  20.770  1.00  1.21           C  
ATOM  11350  C   LYS A 757       3.485  -6.705  21.115  1.00  1.21           C  
ATOM  11351  O   LYS A 757       4.224  -5.728  20.984  1.00  1.21           O  
ATOM  11352  CB  LYS A 757       4.188  -8.917  22.053  1.00  1.21           C  
ATOM  11353  CG  LYS A 757       5.137  -8.289  23.058  1.00  1.21           C  
ATOM  11354  CD  LYS A 757       5.326  -9.191  24.279  1.00  1.21           C  
ATOM  11355  CE  LYS A 757       6.252  -8.545  25.310  1.00  1.21           C  
ATOM  11356  NZ  LYS A 757       6.469  -9.425  26.496  1.00  1.21           N  
ATOM  11357  H   LYS A 757       6.108  -8.275  20.449  1.00  1.21           H  
ATOM  11358  HA  LYS A 757       3.208  -8.600  20.174  1.00  1.21           H  
ATOM  11359 1HB  LYS A 757       3.229  -9.085  22.544  1.00  1.21           H  
ATOM  11360 2HB  LYS A 757       4.596  -9.882  21.801  1.00  1.21           H  
ATOM  11361 1HG  LYS A 757       6.107  -8.116  22.582  1.00  1.21           H  
ATOM  11362 2HG  LYS A 757       4.732  -7.331  23.381  1.00  1.21           H  
ATOM  11363 1HD  LYS A 757       4.350  -9.389  24.736  1.00  1.21           H  
ATOM  11364 2HD  LYS A 757       5.754 -10.141  23.961  1.00  1.21           H  
ATOM  11365 1HE  LYS A 757       7.215  -8.337  24.841  1.00  1.21           H  
ATOM  11366 2HE  LYS A 757       5.812  -7.605  25.645  1.00  1.21           H  
ATOM  11367 1HZ  LYS A 757       7.086  -8.962  27.157  1.00  1.21           H  
ATOM  11368 2HZ  LYS A 757       5.581  -9.613  26.942  1.00  1.21           H  
ATOM  11369 3HZ  LYS A 757       6.886 -10.295  26.198  1.00  1.21           H  
ATOM  11370  N   GLY A 758       2.233  -6.611  21.551  1.00  1.23           N  
ATOM  11371  CA  GLY A 758       1.632  -5.352  21.969  1.00  1.23           C  
ATOM  11372  C   GLY A 758       0.744  -4.751  20.888  1.00  1.23           C  
ATOM  11373  O   GLY A 758       0.158  -5.466  20.067  1.00  1.23           O  
ATOM  11374  H   GLY A 758       1.680  -7.452  21.619  1.00  1.23           H  
ATOM  11375 1HA  GLY A 758       1.046  -5.523  22.869  1.00  1.23           H  
ATOM  11376 2HA  GLY A 758       2.416  -4.645  22.233  1.00  1.23           H  
ATOM  11377  N   TYR A 759       0.548  -3.441  20.971  1.00  1.24           N  
ATOM  11378  CA  TYR A 759      -0.358  -2.757  20.063  1.00  1.24           C  
ATOM  11379  C   TYR A 759       0.296  -2.496  18.729  1.00  1.24           C  
ATOM  11380  O   TYR A 759       1.406  -1.956  18.672  1.00  1.24           O  
ATOM  11381  CB  TYR A 759      -0.799  -1.420  20.629  1.00  1.24           C  
ATOM  11382  CG  TYR A 759      -1.767  -0.709  19.757  1.00  1.24           C  
ATOM  11383  CD1 TYR A 759      -3.082  -1.110  19.737  1.00  1.24           C  
ATOM  11384  CD2 TYR A 759      -1.359   0.348  18.988  1.00  1.24           C  
ATOM  11385  CE1 TYR A 759      -3.980  -0.449  18.970  1.00  1.24           C  
ATOM  11386  CE2 TYR A 759      -2.271   1.002  18.198  1.00  1.24           C  
ATOM  11387  CZ  TYR A 759      -3.565   0.619  18.188  1.00  1.24           C  
ATOM  11388  OH  TYR A 759      -4.458   1.304  17.396  1.00  1.24           O  
ATOM  11389  H   TYR A 759       1.046  -2.907  21.671  1.00  1.24           H  
ATOM  11390  HA  TYR A 759      -1.233  -3.390  19.892  1.00  1.24           H  
ATOM  11391 1HB  TYR A 759      -1.251  -1.554  21.570  1.00  1.24           H  
ATOM  11392 2HB  TYR A 759       0.069  -0.777  20.773  1.00  1.24           H  
ATOM  11393  HD1 TYR A 759      -3.410  -1.958  20.343  1.00  1.24           H  
ATOM  11394  HD2 TYR A 759      -0.319   0.671  19.006  1.00  1.24           H  
ATOM  11395  HE1 TYR A 759      -5.021  -0.766  18.970  1.00  1.24           H  
ATOM  11396  HE2 TYR A 759      -1.962   1.847  17.590  1.00  1.24           H  
ATOM  11397  HH  TYR A 759      -5.366   0.948  17.523  1.00  1.24           H  
ATOM  11398  N   GLN A 760      -0.396  -2.840  17.661  1.00  1.24           N  
ATOM  11399  CA  GLN A 760       0.110  -2.572  16.333  1.00  1.24           C  
ATOM  11400  C   GLN A 760      -0.947  -1.820  15.539  1.00  1.24           C  
ATOM  11401  O   GLN A 760      -2.150  -1.959  15.786  1.00  1.24           O  
ATOM  11402  CB  GLN A 760       0.494  -3.860  15.620  1.00  1.24           C  
ATOM  11403  CG  GLN A 760       1.563  -4.703  16.301  1.00  1.24           C  
ATOM  11404  CD  GLN A 760       1.829  -5.890  15.462  1.00  1.24           C  
ATOM  11405  OE1 GLN A 760       1.270  -5.939  14.377  1.00  1.24           O  
ATOM  11406  NE2 GLN A 760       2.633  -6.836  15.893  1.00  1.24           N  
ATOM  11407  H   GLN A 760      -1.292  -3.315  17.775  1.00  1.24           H  
ATOM  11408  HA  GLN A 760       0.990  -1.935  16.408  1.00  1.24           H  
ATOM  11409 1HB  GLN A 760      -0.360  -4.470  15.526  1.00  1.24           H  
ATOM  11410 2HB  GLN A 760       0.839  -3.626  14.612  1.00  1.24           H  
ATOM  11411 1HG  GLN A 760       2.481  -4.126  16.408  1.00  1.24           H  
ATOM  11412 2HG  GLN A 760       1.205  -5.039  17.282  1.00  1.24           H  
ATOM  11413 1HE2 GLN A 760       2.805  -7.632  15.322  1.00  1.24           H  
ATOM  11414 2HE2 GLN A 760       3.108  -6.789  16.794  1.00  1.24           H  
ATOM  11415  N   TYR A 761      -0.498  -1.066  14.548  1.00  1.22           N  
ATOM  11416  CA  TYR A 761      -1.419  -0.318  13.710  1.00  1.22           C  
ATOM  11417  C   TYR A 761      -0.958  -0.144  12.280  1.00  1.22           C  
ATOM  11418  O   TYR A 761       0.243  -0.068  12.005  1.00  1.22           O  
ATOM  11419  CB  TYR A 761      -1.629   1.035  14.358  1.00  1.22           C  
ATOM  11420  CG  TYR A 761      -0.297   1.774  14.660  1.00  1.22           C  
ATOM  11421  CD1 TYR A 761       0.312   2.636  13.757  1.00  1.22           C  
ATOM  11422  CD2 TYR A 761       0.295   1.567  15.892  1.00  1.22           C  
ATOM  11423  CE1 TYR A 761       1.491   3.295  14.124  1.00  1.22           C  
ATOM  11424  CE2 TYR A 761       1.442   2.206  16.250  1.00  1.22           C  
ATOM  11425  CZ  TYR A 761       2.041   3.070  15.385  1.00  1.22           C  
ATOM  11426  OH  TYR A 761       3.186   3.709  15.775  1.00  1.22           O  
ATOM  11427  H   TYR A 761       0.492  -0.994  14.382  1.00  1.22           H  
ATOM  11428  HA  TYR A 761      -2.358  -0.858  13.687  1.00  1.22           H  
ATOM  11429 1HB  TYR A 761      -2.232   1.657  13.699  1.00  1.22           H  
ATOM  11430 2HB  TYR A 761      -2.182   0.915  15.285  1.00  1.22           H  
ATOM  11431  HD1 TYR A 761      -0.132   2.808  12.775  1.00  1.22           H  
ATOM  11432  HD2 TYR A 761      -0.156   0.891  16.585  1.00  1.22           H  
ATOM  11433  HE1 TYR A 761       1.974   3.985  13.433  1.00  1.22           H  
ATOM  11434  HE2 TYR A 761       1.881   2.026  17.235  1.00  1.22           H  
ATOM  11435  HH  TYR A 761       3.261   3.644  16.735  1.00  1.22           H  
ATOM  11436  N   PHE A 762      -1.943  -0.058  11.373  1.00  1.21           N  
ATOM  11437  CA  PHE A 762      -1.679   0.070   9.950  1.00  1.21           C  
ATOM  11438  C   PHE A 762      -2.587   1.096   9.253  1.00  1.21           C  
ATOM  11439  O   PHE A 762      -3.752   1.269   9.630  1.00  1.21           O  
ATOM  11440  CB  PHE A 762      -1.916  -1.309   9.331  1.00  1.21           C  
ATOM  11441  CG  PHE A 762      -1.147  -2.378  10.072  1.00  1.21           C  
ATOM  11442  CD1 PHE A 762      -1.777  -3.081  11.108  1.00  1.21           C  
ATOM  11443  CD2 PHE A 762       0.172  -2.650   9.812  1.00  1.21           C  
ATOM  11444  CE1 PHE A 762      -1.090  -4.020  11.837  1.00  1.21           C  
ATOM  11445  CE2 PHE A 762       0.855  -3.601  10.546  1.00  1.21           C  
ATOM  11446  CZ  PHE A 762       0.225  -4.281  11.552  1.00  1.21           C  
ATOM  11447  H   PHE A 762      -2.903  -0.152  11.697  1.00  1.21           H  
ATOM  11448  HA  PHE A 762      -0.640   0.374   9.813  1.00  1.21           H  
ATOM  11449 1HB  PHE A 762      -2.971  -1.555   9.363  1.00  1.21           H  
ATOM  11450 2HB  PHE A 762      -1.603  -1.310   8.288  1.00  1.21           H  
ATOM  11451  HD1 PHE A 762      -2.828  -2.866  11.342  1.00  1.21           H  
ATOM  11452  HD2 PHE A 762       0.681  -2.102   9.019  1.00  1.21           H  
ATOM  11453  HE1 PHE A 762      -1.588  -4.557  12.637  1.00  1.21           H  
ATOM  11454  HE2 PHE A 762       1.899  -3.809  10.329  1.00  1.21           H  
ATOM  11455  HZ  PHE A 762       0.773  -5.021  12.127  1.00  1.21           H  
ATOM  11456  N   ASP A 763      -2.080   1.712   8.184  1.00  1.20           N  
ATOM  11457  CA  ASP A 763      -2.885   2.595   7.325  1.00  1.20           C  
ATOM  11458  C   ASP A 763      -3.041   1.963   5.947  1.00  1.20           C  
ATOM  11459  O   ASP A 763      -2.050   1.756   5.247  1.00  1.20           O  
ATOM  11460  CB  ASP A 763      -2.237   3.979   7.143  1.00  1.20           C  
ATOM  11461  CG  ASP A 763      -2.251   4.893   8.383  1.00  1.20           C  
ATOM  11462  OD1 ASP A 763      -3.302   5.333   8.803  1.00  1.20           O  
ATOM  11463  OD2 ASP A 763      -1.196   5.143   8.898  1.00  1.20           O  
ATOM  11464  H   ASP A 763      -1.114   1.553   7.939  1.00  1.20           H  
ATOM  11465  HA  ASP A 763      -3.876   2.719   7.765  1.00  1.20           H  
ATOM  11466 1HB  ASP A 763      -1.200   3.848   6.823  1.00  1.20           H  
ATOM  11467 2HB  ASP A 763      -2.752   4.501   6.332  1.00  1.20           H  
ATOM  11468  N   TRP A 764      -4.270   1.619   5.560  1.00  1.18           N  
ATOM  11469  CA  TRP A 764      -4.440   0.981   4.242  1.00  1.18           C  
ATOM  11470  C   TRP A 764      -4.697   1.999   3.143  1.00  1.18           C  
ATOM  11471  O   TRP A 764      -4.640   1.688   1.959  1.00  1.18           O  
ATOM  11472  CB  TRP A 764      -5.593  -0.020   4.226  1.00  1.18           C  
ATOM  11473  CG  TRP A 764      -5.377  -1.198   5.082  1.00  1.18           C  
ATOM  11474  CD1 TRP A 764      -4.216  -1.599   5.682  1.00  1.18           C  
ATOM  11475  CD2 TRP A 764      -6.376  -2.158   5.463  1.00  1.18           C  
ATOM  11476  NE1 TRP A 764      -4.443  -2.728   6.423  1.00  1.18           N  
ATOM  11477  CE2 TRP A 764      -5.755  -3.077   6.304  1.00  1.18           C  
ATOM  11478  CE3 TRP A 764      -7.736  -2.301   5.175  1.00  1.18           C  
ATOM  11479  CZ2 TRP A 764      -6.432  -4.106   6.860  1.00  1.18           C  
ATOM  11480  CZ3 TRP A 764      -8.415  -3.358   5.736  1.00  1.18           C  
ATOM  11481  CH2 TRP A 764      -7.770  -4.243   6.565  1.00  1.18           C  
ATOM  11482  H   TRP A 764      -5.062   1.819   6.178  1.00  1.18           H  
ATOM  11483  HA  TRP A 764      -3.525   0.445   3.996  1.00  1.18           H  
ATOM  11484 1HB  TRP A 764      -6.504   0.474   4.558  1.00  1.18           H  
ATOM  11485 2HB  TRP A 764      -5.758  -0.365   3.202  1.00  1.18           H  
ATOM  11486  HD1 TRP A 764      -3.256  -1.092   5.595  1.00  1.18           H  
ATOM  11487  HE1 TRP A 764      -3.769  -3.235   6.970  1.00  1.18           H  
ATOM  11488  HE3 TRP A 764      -8.243  -1.591   4.524  1.00  1.18           H  
ATOM  11489  HZ2 TRP A 764      -5.946  -4.783   7.520  1.00  1.18           H  
ATOM  11490  HZ3 TRP A 764      -9.475  -3.467   5.507  1.00  1.18           H  
ATOM  11491  HH2 TRP A 764      -8.318  -5.065   7.005  1.00  1.18           H  
ATOM  11492  N   ASN A 765      -5.085   3.199   3.538  1.00  1.16           N  
ATOM  11493  CA  ASN A 765      -5.447   4.273   2.608  1.00  1.16           C  
ATOM  11494  C   ASN A 765      -6.580   3.862   1.656  1.00  1.16           C  
ATOM  11495  O   ASN A 765      -6.637   4.319   0.517  1.00  1.16           O  
ATOM  11496  CB  ASN A 765      -4.243   4.736   1.806  1.00  1.16           C  
ATOM  11497  CG  ASN A 765      -3.147   5.278   2.669  1.00  1.16           C  
ATOM  11498  OD1 ASN A 765      -3.397   5.872   3.726  1.00  1.16           O  
ATOM  11499  ND2 ASN A 765      -1.929   5.090   2.230  1.00  1.16           N  
ATOM  11500  H   ASN A 765      -5.091   3.382   4.530  1.00  1.16           H  
ATOM  11501  HA  ASN A 765      -5.798   5.115   3.187  1.00  1.16           H  
ATOM  11502 1HB  ASN A 765      -3.851   3.924   1.195  1.00  1.16           H  
ATOM  11503 2HB  ASN A 765      -4.565   5.518   1.126  1.00  1.16           H  
ATOM  11504 1HD2 ASN A 765      -1.146   5.426   2.756  1.00  1.16           H  
ATOM  11505 2HD2 ASN A 765      -1.784   4.609   1.366  1.00  1.16           H  
ATOM  11506  N   GLY A 766      -7.468   2.975   2.121  1.00  1.16           N  
ATOM  11507  CA  GLY A 766      -8.602   2.520   1.321  1.00  1.16           C  
ATOM  11508  C   GLY A 766      -8.237   1.458   0.286  1.00  1.16           C  
ATOM  11509  O   GLY A 766      -9.093   1.075  -0.516  1.00  1.16           O  
ATOM  11510  H   GLY A 766      -7.354   2.617   3.055  1.00  1.16           H  
ATOM  11511 1HA  GLY A 766      -9.366   2.110   1.969  1.00  1.16           H  
ATOM  11512 2HA  GLY A 766      -9.045   3.381   0.820  1.00  1.16           H  
ATOM  11513  N   LYS A 767      -6.989   0.973   0.303  1.00  1.16           N  
ATOM  11514  CA  LYS A 767      -6.527   0.038  -0.718  1.00  1.16           C  
ATOM  11515  C   LYS A 767      -6.185  -1.373  -0.248  1.00  1.16           C  
ATOM  11516  O   LYS A 767      -5.775  -1.592   0.894  1.00  1.16           O  
ATOM  11517  CB  LYS A 767      -5.309   0.664  -1.360  1.00  1.16           C  
ATOM  11518  CG  LYS A 767      -5.641   1.969  -2.025  1.00  1.16           C  
ATOM  11519  CD  LYS A 767      -4.468   2.622  -2.641  1.00  1.16           C  
ATOM  11520  CE  LYS A 767      -3.957   1.806  -3.756  1.00  1.16           C  
ATOM  11521  NZ  LYS A 767      -3.237   2.613  -4.734  1.00  1.16           N  
ATOM  11522  H   LYS A 767      -6.314   1.301   0.991  1.00  1.16           H  
ATOM  11523  HA  LYS A 767      -7.306  -0.050  -1.478  1.00  1.16           H  
ATOM  11524 1HB  LYS A 767      -4.547   0.838  -0.596  1.00  1.16           H  
ATOM  11525 2HB  LYS A 767      -4.894  -0.011  -2.106  1.00  1.16           H  
ATOM  11526 1HG  LYS A 767      -6.390   1.801  -2.778  1.00  1.16           H  
ATOM  11527 2HG  LYS A 767      -6.048   2.656  -1.290  1.00  1.16           H  
ATOM  11528 1HD  LYS A 767      -4.765   3.598  -3.024  1.00  1.16           H  
ATOM  11529 2HD  LYS A 767      -3.680   2.753  -1.893  1.00  1.16           H  
ATOM  11530 1HE  LYS A 767      -3.284   1.048  -3.367  1.00  1.16           H  
ATOM  11531 2HE  LYS A 767      -4.789   1.314  -4.228  1.00  1.16           H  
ATOM  11532 1HZ  LYS A 767      -2.913   2.019  -5.496  1.00  1.16           H  
ATOM  11533 2HZ  LYS A 767      -3.862   3.306  -5.107  1.00  1.16           H  
ATOM  11534 3HZ  LYS A 767      -2.437   3.084  -4.306  1.00  1.16           H  
ATOM  11535  N   VAL A 768      -6.368  -2.327  -1.163  1.00  1.19           N  
ATOM  11536  CA  VAL A 768      -6.073  -3.739  -0.946  1.00  1.19           C  
ATOM  11537  C   VAL A 768      -5.150  -4.276  -2.053  1.00  1.19           C  
ATOM  11538  O   VAL A 768      -5.417  -4.064  -3.237  1.00  1.19           O  
ATOM  11539  CB  VAL A 768      -7.400  -4.513  -0.852  1.00  1.19           C  
ATOM  11540  CG1 VAL A 768      -7.153  -5.909  -0.691  1.00  1.19           C  
ATOM  11541  CG2 VAL A 768      -8.175  -4.038   0.350  1.00  1.19           C  
ATOM  11542  H   VAL A 768      -6.717  -2.048  -2.073  1.00  1.19           H  
ATOM  11543  HA  VAL A 768      -5.555  -3.828  -0.002  1.00  1.19           H  
ATOM  11544  HB  VAL A 768      -7.977  -4.362  -1.767  1.00  1.19           H  
ATOM  11545 1HG1 VAL A 768      -8.094  -6.442  -0.620  1.00  1.19           H  
ATOM  11546 2HG1 VAL A 768      -6.588  -6.274  -1.542  1.00  1.19           H  
ATOM  11547 3HG1 VAL A 768      -6.593  -6.060   0.209  1.00  1.19           H  
ATOM  11548 1HG2 VAL A 768      -9.101  -4.593   0.412  1.00  1.19           H  
ATOM  11549 2HG2 VAL A 768      -7.581  -4.212   1.247  1.00  1.19           H  
ATOM  11550 3HG2 VAL A 768      -8.395  -2.982   0.262  1.00  1.19           H  
ATOM  11551  N   ASN A 769      -4.037  -4.931  -1.693  1.00  1.24           N  
ATOM  11552  CA  ASN A 769      -3.038  -5.365  -2.680  1.00  1.24           C  
ATOM  11553  C   ASN A 769      -2.651  -4.254  -3.643  1.00  1.24           C  
ATOM  11554  O   ASN A 769      -2.562  -4.461  -4.846  1.00  1.24           O  
ATOM  11555  CB  ASN A 769      -3.463  -6.580  -3.510  1.00  1.24           C  
ATOM  11556  CG  ASN A 769      -3.439  -7.861  -2.761  1.00  1.24           C  
ATOM  11557  OD1 ASN A 769      -4.412  -8.618  -2.746  1.00  1.24           O  
ATOM  11558  ND2 ASN A 769      -2.322  -8.141  -2.141  1.00  1.24           N  
ATOM  11559  H   ASN A 769      -3.867  -5.157  -0.707  1.00  1.24           H  
ATOM  11560  HA  ASN A 769      -2.140  -5.655  -2.148  1.00  1.24           H  
ATOM  11561 1HB  ASN A 769      -4.469  -6.424  -3.903  1.00  1.24           H  
ATOM  11562 2HB  ASN A 769      -2.794  -6.665  -4.365  1.00  1.24           H  
ATOM  11563 1HD2 ASN A 769      -2.228  -8.989  -1.626  1.00  1.24           H  
ATOM  11564 2HD2 ASN A 769      -1.557  -7.499  -2.178  1.00  1.24           H  
ATOM  11565  N   GLY A 770      -2.390  -3.063  -3.107  1.00  1.27           N  
ATOM  11566  CA  GLY A 770      -2.074  -1.974  -4.012  1.00  1.27           C  
ATOM  11567  C   GLY A 770      -3.329  -1.668  -4.816  1.00  1.27           C  
ATOM  11568  O   GLY A 770      -4.338  -1.263  -4.243  1.00  1.27           O  
ATOM  11569  H   GLY A 770      -2.449  -2.928  -2.112  1.00  1.27           H  
ATOM  11570 1HA  GLY A 770      -1.753  -1.097  -3.450  1.00  1.27           H  
ATOM  11571 2HA  GLY A 770      -1.267  -2.270  -4.679  1.00  1.27           H  
ATOM  11572  N   ASP A 771      -3.251  -1.826  -6.136  1.00  1.29           N  
ATOM  11573  CA  ASP A 771      -4.393  -1.574  -7.011  1.00  1.29           C  
ATOM  11574  C   ASP A 771      -4.957  -0.168  -6.741  1.00  1.29           C  
ATOM  11575  O   ASP A 771      -4.175   0.789  -6.617  1.00  1.29           O  
ATOM  11576  CB  ASP A 771      -5.424  -2.694  -6.751  1.00  1.29           C  
ATOM  11577  CG  ASP A 771      -6.457  -2.897  -7.839  1.00  1.29           C  
ATOM  11578  OD1 ASP A 771      -6.315  -3.787  -8.641  1.00  1.29           O  
ATOM  11579  OD2 ASP A 771      -7.387  -2.146  -7.841  1.00  1.29           O  
ATOM  11580  H   ASP A 771      -2.390  -2.174  -6.530  1.00  1.29           H  
ATOM  11581  HA  ASP A 771      -4.063  -1.628  -8.051  1.00  1.29           H  
ATOM  11582 1HB  ASP A 771      -4.893  -3.635  -6.599  1.00  1.29           H  
ATOM  11583 2HB  ASP A 771      -5.951  -2.489  -5.808  1.00  1.29           H  
ATOM  11584  N   THR A 772      -6.283  -0.040  -6.587  1.00  1.26           N  
ATOM  11585  CA  THR A 772      -6.894   1.244  -6.276  1.00  1.26           C  
ATOM  11586  C   THR A 772      -7.842   1.117  -5.083  1.00  1.26           C  
ATOM  11587  O   THR A 772      -7.858   0.107  -4.380  1.00  1.26           O  
ATOM  11588  CB  THR A 772      -7.629   1.848  -7.500  1.00  1.26           C  
ATOM  11589  OG1 THR A 772      -8.003   3.211  -7.200  1.00  1.26           O  
ATOM  11590  CG2 THR A 772      -8.866   1.038  -7.859  1.00  1.26           C  
ATOM  11591  H   THR A 772      -6.891  -0.844  -6.753  1.00  1.26           H  
ATOM  11592  HA  THR A 772      -6.110   1.945  -5.999  1.00  1.26           H  
ATOM  11593  HB  THR A 772      -6.951   1.850  -8.354  1.00  1.26           H  
ATOM  11594  HG1 THR A 772      -8.475   3.582  -7.952  1.00  1.26           H  
ATOM  11595 1HG2 THR A 772      -9.352   1.484  -8.725  1.00  1.26           H  
ATOM  11596 2HG2 THR A 772      -8.567   0.019  -8.096  1.00  1.26           H  
ATOM  11597 3HG2 THR A 772      -9.567   1.019  -7.030  1.00  1.26           H  
ATOM  11598  N   ALA A 773      -8.570   2.182  -4.805  1.00  1.19           N  
ATOM  11599  CA  ALA A 773      -9.468   2.207  -3.663  1.00  1.19           C  
ATOM  11600  C   ALA A 773     -10.575   1.171  -3.793  1.00  1.19           C  
ATOM  11601  O   ALA A 773     -11.100   0.931  -4.885  1.00  1.19           O  
ATOM  11602  CB  ALA A 773     -10.067   3.583  -3.497  1.00  1.19           C  
ATOM  11603  H   ALA A 773      -8.502   2.963  -5.445  1.00  1.19           H  
ATOM  11604  HA  ALA A 773      -8.890   1.966  -2.774  1.00  1.19           H  
ATOM  11605 1HB  ALA A 773     -10.711   3.579  -2.619  1.00  1.19           H  
ATOM  11606 2HB  ALA A 773      -9.269   4.317  -3.367  1.00  1.19           H  
ATOM  11607 3HB  ALA A 773     -10.650   3.829  -4.378  1.00  1.19           H  
ATOM  11608  N   LEU A 774     -10.962   0.595  -2.665  1.00  1.10           N  
ATOM  11609  CA  LEU A 774     -12.070  -0.343  -2.637  1.00  1.10           C  
ATOM  11610  C   LEU A 774     -13.399   0.338  -3.012  1.00  1.10           C  
ATOM  11611  O   LEU A 774     -13.640   1.470  -2.586  1.00  1.10           O  
ATOM  11612  CB  LEU A 774     -12.217  -0.948  -1.246  1.00  1.10           C  
ATOM  11613  CG  LEU A 774     -11.172  -1.908  -0.774  1.00  1.10           C  
ATOM  11614  CD1 LEU A 774     -11.448  -2.218   0.690  1.00  1.10           C  
ATOM  11615  CD2 LEU A 774     -11.251  -3.165  -1.627  1.00  1.10           C  
ATOM  11616  H   LEU A 774     -10.450   0.812  -1.808  1.00  1.10           H  
ATOM  11617  HA  LEU A 774     -11.814  -1.140  -3.315  1.00  1.10           H  
ATOM  11618 1HB  LEU A 774     -12.184  -0.131  -0.546  1.00  1.10           H  
ATOM  11619 2HB  LEU A 774     -13.187  -1.440  -1.180  1.00  1.10           H  
ATOM  11620  HG  LEU A 774     -10.175  -1.461  -0.855  1.00  1.10           H  
ATOM  11621 1HD1 LEU A 774     -10.715  -2.909   1.064  1.00  1.10           H  
ATOM  11622 2HD1 LEU A 774     -11.396  -1.291   1.260  1.00  1.10           H  
ATOM  11623 3HD1 LEU A 774     -12.440  -2.651   0.790  1.00  1.10           H  
ATOM  11624 1HD2 LEU A 774     -10.517  -3.885  -1.298  1.00  1.10           H  
ATOM  11625 2HD2 LEU A 774     -12.245  -3.600  -1.541  1.00  1.10           H  
ATOM  11626 3HD2 LEU A 774     -11.059  -2.904  -2.665  1.00  1.10           H  
ATOM  11627  N   PRO A 775     -14.281  -0.319  -3.792  1.00  0.99           N  
ATOM  11628  CA  PRO A 775     -15.631   0.122  -4.131  1.00  0.99           C  
ATOM  11629  C   PRO A 775     -16.442   0.342  -2.863  1.00  0.99           C  
ATOM  11630  O   PRO A 775     -16.290  -0.408  -1.904  1.00  0.99           O  
ATOM  11631  CB  PRO A 775     -16.180  -1.058  -4.944  1.00  0.99           C  
ATOM  11632  CG  PRO A 775     -14.954  -1.722  -5.523  1.00  0.99           C  
ATOM  11633  CD  PRO A 775     -13.877  -1.564  -4.472  1.00  0.99           C  
ATOM  11634  HA  PRO A 775     -15.573   1.041  -4.735  1.00  0.99           H  
ATOM  11635 1HB  PRO A 775     -16.760  -1.731  -4.287  1.00  0.99           H  
ATOM  11636 2HB  PRO A 775     -16.878  -0.695  -5.715  1.00  0.99           H  
ATOM  11637 1HG  PRO A 775     -15.163  -2.777  -5.761  1.00  0.99           H  
ATOM  11638 2HG  PRO A 775     -14.682  -1.233  -6.470  1.00  0.99           H  
ATOM  11639 1HD  PRO A 775     -13.856  -2.413  -3.772  1.00  0.99           H  
ATOM  11640 2HD  PRO A 775     -12.931  -1.430  -5.018  1.00  0.99           H  
ATOM  11641  N   ALA A 776     -17.341   1.319  -2.869  1.00  0.89           N  
ATOM  11642  CA  ALA A 776     -18.147   1.595  -1.679  1.00  0.89           C  
ATOM  11643  C   ALA A 776     -18.954   0.372  -1.260  1.00  0.89           C  
ATOM  11644  O   ALA A 776     -19.443  -0.376  -2.111  1.00  0.89           O  
ATOM  11645  CB  ALA A 776     -19.087   2.756  -1.940  1.00  0.89           C  
ATOM  11646  H   ALA A 776     -17.452   1.896  -3.690  1.00  0.89           H  
ATOM  11647  HA  ALA A 776     -17.477   1.858  -0.868  1.00  0.89           H  
ATOM  11648 1HB  ALA A 776     -19.661   2.960  -1.034  1.00  0.89           H  
ATOM  11649 2HB  ALA A 776     -18.511   3.640  -2.214  1.00  0.89           H  
ATOM  11650 3HB  ALA A 776     -19.766   2.500  -2.751  1.00  0.89           H  
ATOM  11651  N   GLY A 777     -19.120   0.192   0.054  1.00  0.81           N  
ATOM  11652  CA  GLY A 777     -19.906  -0.928   0.570  1.00  0.81           C  
ATOM  11653  C   GLY A 777     -19.330  -1.554   1.841  1.00  0.81           C  
ATOM  11654  O   GLY A 777     -18.459  -0.981   2.500  1.00  0.81           O  
ATOM  11655  H   GLY A 777     -18.698   0.866   0.692  1.00  0.81           H  
ATOM  11656 1HA  GLY A 777     -20.922  -0.586   0.765  1.00  0.81           H  
ATOM  11657 2HA  GLY A 777     -19.976  -1.694  -0.201  1.00  0.81           H  
ATOM  11658  N   GLU A 778     -19.874  -2.723   2.208  1.00  0.76           N  
ATOM  11659  CA  GLU A 778     -19.450  -3.440   3.417  1.00  0.76           C  
ATOM  11660  C   GLU A 778     -18.304  -4.414   3.160  1.00  0.76           C  
ATOM  11661  O   GLU A 778     -18.351  -5.199   2.209  1.00  0.76           O  
ATOM  11662  CB  GLU A 778     -20.614  -4.235   4.018  1.00  0.76           C  
ATOM  11663  CG  GLU A 778     -21.729  -3.432   4.647  1.00  0.76           C  
ATOM  11664  CD  GLU A 778     -22.841  -4.299   5.208  1.00  0.76           C  
ATOM  11665  OE1 GLU A 778     -22.753  -5.499   5.087  1.00  0.76           O  
ATOM  11666  OE2 GLU A 778     -23.775  -3.761   5.756  1.00  0.76           O  
ATOM  11667  H   GLU A 778     -20.587  -3.134   1.623  1.00  0.76           H  
ATOM  11668  HA  GLU A 778     -19.117  -2.706   4.147  1.00  0.76           H  
ATOM  11669 1HB  GLU A 778     -21.075  -4.810   3.242  1.00  0.76           H  
ATOM  11670 2HB  GLU A 778     -20.230  -4.935   4.728  1.00  0.76           H  
ATOM  11671 1HG  GLU A 778     -21.302  -2.887   5.478  1.00  0.76           H  
ATOM  11672 2HG  GLU A 778     -22.129  -2.717   3.929  1.00  0.76           H  
ATOM  11673  N   TYR A 779     -17.302  -4.385   4.040  1.00  0.72           N  
ATOM  11674  CA  TYR A 779     -16.156  -5.288   3.972  1.00  0.72           C  
ATOM  11675  C   TYR A 779     -15.829  -5.951   5.299  1.00  0.72           C  
ATOM  11676  O   TYR A 779     -16.003  -5.358   6.360  1.00  0.72           O  
ATOM  11677  CB  TYR A 779     -14.925  -4.543   3.450  1.00  0.72           C  
ATOM  11678  CG  TYR A 779     -15.069  -4.089   2.036  1.00  0.72           C  
ATOM  11679  CD1 TYR A 779     -15.672  -2.891   1.739  1.00  0.72           C  
ATOM  11680  CD2 TYR A 779     -14.610  -4.904   1.022  1.00  0.72           C  
ATOM  11681  CE1 TYR A 779     -15.820  -2.524   0.433  1.00  0.72           C  
ATOM  11682  CE2 TYR A 779     -14.753  -4.533  -0.272  1.00  0.72           C  
ATOM  11683  CZ  TYR A 779     -15.353  -3.349  -0.576  1.00  0.72           C  
ATOM  11684  OH  TYR A 779     -15.503  -2.980  -1.880  1.00  0.72           O  
ATOM  11685  H   TYR A 779     -17.326  -3.673   4.766  1.00  0.72           H  
ATOM  11686  HA  TYR A 779     -16.402  -6.082   3.271  1.00  0.72           H  
ATOM  11687 1HB  TYR A 779     -14.747  -3.670   4.069  1.00  0.72           H  
ATOM  11688 2HB  TYR A 779     -14.064  -5.187   3.519  1.00  0.72           H  
ATOM  11689  HD1 TYR A 779     -16.046  -2.243   2.535  1.00  0.72           H  
ATOM  11690  HD2 TYR A 779     -14.142  -5.851   1.262  1.00  0.72           H  
ATOM  11691  HE1 TYR A 779     -16.312  -1.585   0.197  1.00  0.72           H  
ATOM  11692  HE2 TYR A 779     -14.399  -5.173  -1.058  1.00  0.72           H  
ATOM  11693  HH  TYR A 779     -15.739  -2.029  -1.912  1.00  0.72           H  
ATOM  11694  N   TYR A 780     -15.320  -7.172   5.230  1.00  0.69           N  
ATOM  11695  CA  TYR A 780     -14.865  -7.900   6.412  1.00  0.69           C  
ATOM  11696  C   TYR A 780     -13.371  -7.784   6.475  1.00  0.69           C  
ATOM  11697  O   TYR A 780     -12.705  -7.782   5.434  1.00  0.69           O  
ATOM  11698  CB  TYR A 780     -15.199  -9.382   6.340  1.00  0.69           C  
ATOM  11699  CG  TYR A 780     -16.629  -9.721   6.386  1.00  0.69           C  
ATOM  11700  CD1 TYR A 780     -17.339  -9.702   5.221  1.00  0.69           C  
ATOM  11701  CD2 TYR A 780     -17.229 -10.097   7.573  1.00  0.69           C  
ATOM  11702  CE1 TYR A 780     -18.662 -10.042   5.217  1.00  0.69           C  
ATOM  11703  CE2 TYR A 780     -18.557 -10.452   7.578  1.00  0.69           C  
ATOM  11704  CZ  TYR A 780     -19.279 -10.423   6.397  1.00  0.69           C  
ATOM  11705  OH  TYR A 780     -20.617 -10.769   6.386  1.00  0.69           O  
ATOM  11706  H   TYR A 780     -15.222  -7.589   4.308  1.00  0.69           H  
ATOM  11707  HA  TYR A 780     -15.291  -7.454   7.316  1.00  0.69           H  
ATOM  11708 1HB  TYR A 780     -14.790  -9.791   5.443  1.00  0.69           H  
ATOM  11709 2HB  TYR A 780     -14.711  -9.890   7.172  1.00  0.69           H  
ATOM  11710  HD1 TYR A 780     -16.842  -9.410   4.295  1.00  0.69           H  
ATOM  11711  HD2 TYR A 780     -16.650 -10.119   8.500  1.00  0.69           H  
ATOM  11712  HE1 TYR A 780     -19.219 -10.025   4.290  1.00  0.69           H  
ATOM  11713  HE2 TYR A 780     -19.036 -10.751   8.510  1.00  0.69           H  
ATOM  11714  HH  TYR A 780     -20.946 -10.753   5.472  1.00  0.69           H  
ATOM  11715  N   MET A 781     -12.843  -7.718   7.686  1.00  0.68           N  
ATOM  11716  CA  MET A 781     -11.397  -7.648   7.838  1.00  0.68           C  
ATOM  11717  C   MET A 781     -10.903  -8.817   8.656  1.00  0.68           C  
ATOM  11718  O   MET A 781     -11.379  -9.073   9.761  1.00  0.68           O  
ATOM  11719  CB  MET A 781     -10.979  -6.308   8.454  1.00  0.68           C  
ATOM  11720  CG  MET A 781     -11.100  -5.119   7.499  1.00  0.68           C  
ATOM  11721  SD  MET A 781     -12.776  -4.545   7.236  1.00  0.68           S  
ATOM  11722  CE  MET A 781     -12.490  -3.263   6.029  1.00  0.68           C  
ATOM  11723  H   MET A 781     -13.466  -7.754   8.501  1.00  0.68           H  
ATOM  11724  HA  MET A 781     -10.931  -7.723   6.854  1.00  0.68           H  
ATOM  11725 1HB  MET A 781     -11.579  -6.092   9.335  1.00  0.68           H  
ATOM  11726 2HB  MET A 781      -9.939  -6.368   8.776  1.00  0.68           H  
ATOM  11727 1HG  MET A 781     -10.516  -4.284   7.892  1.00  0.68           H  
ATOM  11728 2HG  MET A 781     -10.693  -5.408   6.539  1.00  0.68           H  
ATOM  11729 1HE  MET A 781     -13.435  -2.819   5.758  1.00  0.68           H  
ATOM  11730 2HE  MET A 781     -11.834  -2.502   6.452  1.00  0.68           H  
ATOM  11731 3HE  MET A 781     -12.026  -3.695   5.141  1.00  0.68           H  
ATOM  11732  N   LEU A 782      -9.986  -9.578   8.074  1.00  0.68           N  
ATOM  11733  CA  LEU A 782      -9.436 -10.732   8.760  1.00  0.68           C  
ATOM  11734  C   LEU A 782      -7.978 -10.569   9.139  1.00  0.68           C  
ATOM  11735  O   LEU A 782      -7.156 -10.218   8.298  1.00  0.68           O  
ATOM  11736  CB  LEU A 782      -9.588 -11.989   7.897  1.00  0.68           C  
ATOM  11737  CG  LEU A 782     -10.916 -12.766   8.021  1.00  0.68           C  
ATOM  11738  CD1 LEU A 782     -12.081 -11.963   7.449  1.00  0.68           C  
ATOM  11739  CD2 LEU A 782     -10.774 -14.079   7.288  1.00  0.68           C  
ATOM  11740  H   LEU A 782      -9.652  -9.341   7.141  1.00  0.68           H  
ATOM  11741  HA  LEU A 782     -10.009 -10.877   9.656  1.00  0.68           H  
ATOM  11742 1HB  LEU A 782      -9.493 -11.691   6.860  1.00  0.68           H  
ATOM  11743 2HB  LEU A 782      -8.775 -12.674   8.141  1.00  0.68           H  
ATOM  11744  HG  LEU A 782     -11.118 -12.965   9.077  1.00  0.68           H  
ATOM  11745 1HD1 LEU A 782     -12.993 -12.545   7.546  1.00  0.68           H  
ATOM  11746 2HD1 LEU A 782     -12.194 -11.044   7.984  1.00  0.68           H  
ATOM  11747 3HD1 LEU A 782     -11.906 -11.751   6.421  1.00  0.68           H  
ATOM  11748 1HD2 LEU A 782     -11.697 -14.650   7.384  1.00  0.68           H  
ATOM  11749 2HD2 LEU A 782     -10.574 -13.907   6.256  1.00  0.68           H  
ATOM  11750 3HD2 LEU A 782      -9.959 -14.636   7.710  1.00  0.68           H  
ATOM  11751  N   ALA A 783      -7.637 -10.861  10.390  1.00  0.69           N  
ATOM  11752  CA  ALA A 783      -6.224 -10.851  10.767  1.00  0.69           C  
ATOM  11753  C   ALA A 783      -5.755 -12.274  10.679  1.00  0.69           C  
ATOM  11754  O   ALA A 783      -6.467 -13.178  11.105  1.00  0.69           O  
ATOM  11755  CB  ALA A 783      -5.950 -10.304  12.168  1.00  0.69           C  
ATOM  11756  H   ALA A 783      -8.368 -11.134  11.046  1.00  0.69           H  
ATOM  11757  HA  ALA A 783      -5.666 -10.255  10.044  1.00  0.69           H  
ATOM  11758 1HB  ALA A 783      -4.878 -10.363  12.359  1.00  0.69           H  
ATOM  11759 2HB  ALA A 783      -6.255  -9.284  12.248  1.00  0.69           H  
ATOM  11760 3HB  ALA A 783      -6.468 -10.888  12.893  1.00  0.69           H  
ATOM  11761  N   TYR A 784      -4.542 -12.466  10.207  1.00  0.74           N  
ATOM  11762  CA  TYR A 784      -3.934 -13.782  10.121  1.00  0.74           C  
ATOM  11763  C   TYR A 784      -2.549 -13.730  10.719  1.00  0.74           C  
ATOM  11764  O   TYR A 784      -1.761 -12.855  10.373  1.00  0.74           O  
ATOM  11765  CB  TYR A 784      -3.804 -14.231   8.660  1.00  0.74           C  
ATOM  11766  CG  TYR A 784      -3.182 -15.611   8.514  1.00  0.74           C  
ATOM  11767  CD1 TYR A 784      -4.002 -16.694   8.306  1.00  0.74           C  
ATOM  11768  CD2 TYR A 784      -1.802 -15.798   8.626  1.00  0.74           C  
ATOM  11769  CE1 TYR A 784      -3.484 -17.957   8.210  1.00  0.74           C  
ATOM  11770  CE2 TYR A 784      -1.271 -17.074   8.529  1.00  0.74           C  
ATOM  11771  CZ  TYR A 784      -2.120 -18.154   8.322  1.00  0.74           C  
ATOM  11772  OH  TYR A 784      -1.624 -19.438   8.233  1.00  0.74           O  
ATOM  11773  H   TYR A 784      -4.038 -11.667   9.834  1.00  0.74           H  
ATOM  11774  HA  TYR A 784      -4.531 -14.496  10.682  1.00  0.74           H  
ATOM  11775 1HB  TYR A 784      -4.792 -14.252   8.196  1.00  0.74           H  
ATOM  11776 2HB  TYR A 784      -3.198 -13.514   8.113  1.00  0.74           H  
ATOM  11777  HD1 TYR A 784      -5.065 -16.546   8.216  1.00  0.74           H  
ATOM  11778  HD2 TYR A 784      -1.144 -14.946   8.800  1.00  0.74           H  
ATOM  11779  HE1 TYR A 784      -4.150 -18.803   8.046  1.00  0.74           H  
ATOM  11780  HE2 TYR A 784      -0.190 -17.226   8.623  1.00  0.74           H  
ATOM  11781  HH  TYR A 784      -0.659 -19.409   8.258  1.00  0.74           H  
ATOM  11782  N   ALA A 785      -2.215 -14.657  11.605  1.00  0.84           N  
ATOM  11783  CA  ALA A 785      -0.851 -14.623  12.130  1.00  0.84           C  
ATOM  11784  C   ALA A 785      -0.297 -15.998  12.418  1.00  0.84           C  
ATOM  11785  O   ALA A 785      -1.029 -16.950  12.701  1.00  0.84           O  
ATOM  11786  CB  ALA A 785      -0.782 -13.793  13.395  1.00  0.84           C  
ATOM  11787  H   ALA A 785      -2.909 -15.347  11.904  1.00  0.84           H  
ATOM  11788  HA  ALA A 785      -0.217 -14.171  11.372  1.00  0.84           H  
ATOM  11789 1HB  ALA A 785       0.251 -13.750  13.745  1.00  0.84           H  
ATOM  11790 2HB  ALA A 785      -1.132 -12.795  13.182  1.00  0.84           H  
ATOM  11791 3HB  ALA A 785      -1.408 -14.252  14.155  1.00  0.84           H  
ATOM  11792  N   ALA A 786       1.029 -16.087  12.377  1.00  0.99           N  
ATOM  11793  CA  ALA A 786       1.717 -17.341  12.672  1.00  0.99           C  
ATOM  11794  C   ALA A 786       3.104 -17.104  13.260  1.00  0.99           C  
ATOM  11795  O   ALA A 786       3.741 -16.075  13.021  1.00  0.99           O  
ATOM  11796  CB  ALA A 786       1.830 -18.180  11.413  1.00  0.99           C  
ATOM  11797  H   ALA A 786       1.555 -15.251  12.113  1.00  0.99           H  
ATOM  11798  HA  ALA A 786       1.125 -17.886  13.410  1.00  0.99           H  
ATOM  11799 1HB  ALA A 786       2.310 -19.134  11.655  1.00  0.99           H  
ATOM  11800 2HB  ALA A 786       0.845 -18.362  11.015  1.00  0.99           H  
ATOM  11801 3HB  ALA A 786       2.421 -17.658  10.669  1.00  0.99           H  
ATOM  11802  N   ASN A 787       3.588 -18.077  14.015  1.00  1.20           N  
ATOM  11803  CA  ASN A 787       4.908 -17.998  14.634  1.00  1.20           C  
ATOM  11804  C   ASN A 787       5.676 -19.288  14.377  1.00  1.20           C  
ATOM  11805  O   ASN A 787       5.380 -20.323  14.974  1.00  1.20           O  
ATOM  11806  CB  ASN A 787       4.753 -17.673  16.117  1.00  1.20           C  
ATOM  11807  CG  ASN A 787       6.050 -17.463  16.866  1.00  1.20           C  
ATOM  11808  OD1 ASN A 787       6.948 -18.312  16.827  1.00  1.20           O  
ATOM  11809  ND2 ASN A 787       6.165 -16.340  17.554  1.00  1.20           N  
ATOM  11810  H   ASN A 787       3.024 -18.907  14.163  1.00  1.20           H  
ATOM  11811  HA  ASN A 787       5.476 -17.202  14.165  1.00  1.20           H  
ATOM  11812 1HB  ASN A 787       4.142 -16.775  16.229  1.00  1.20           H  
ATOM  11813 2HB  ASN A 787       4.214 -18.489  16.599  1.00  1.20           H  
ATOM  11814 1HD2 ASN A 787       7.003 -16.156  18.068  1.00  1.20           H  
ATOM  11815 2HD2 ASN A 787       5.411 -15.645  17.573  1.00  1.20           H  
ATOM  11816  N   LYS A 788       6.640 -19.215  13.466  1.00  1.42           N  
ATOM  11817  CA  LYS A 788       7.404 -20.363  13.014  1.00  1.42           C  
ATOM  11818  C   LYS A 788       6.451 -21.461  12.560  1.00  1.42           C  
ATOM  11819  O   LYS A 788       5.569 -21.206  11.743  1.00  1.42           O  
ATOM  11820  CB  LYS A 788       8.347 -20.844  14.121  1.00  1.42           C  
ATOM  11821  CG  LYS A 788       9.347 -19.791  14.573  1.00  1.42           C  
ATOM  11822  CD  LYS A 788      10.314 -20.347  15.603  1.00  1.42           C  
ATOM  11823  CE  LYS A 788      11.310 -19.287  16.053  1.00  1.42           C  
ATOM  11824  NZ  LYS A 788      12.254 -19.808  17.082  1.00  1.42           N  
ATOM  11825  H   LYS A 788       6.836 -18.320  13.044  1.00  1.42           H  
ATOM  11826  HA  LYS A 788       8.006 -20.062  12.155  1.00  1.42           H  
ATOM  11827 1HB  LYS A 788       7.776 -21.161  14.998  1.00  1.42           H  
ATOM  11828 2HB  LYS A 788       8.924 -21.697  13.769  1.00  1.42           H  
ATOM  11829 1HG  LYS A 788       9.910 -19.433  13.710  1.00  1.42           H  
ATOM  11830 2HG  LYS A 788       8.816 -18.945  15.009  1.00  1.42           H  
ATOM  11831 1HD  LYS A 788       9.752 -20.697  16.471  1.00  1.42           H  
ATOM  11832 2HD  LYS A 788      10.857 -21.190  15.178  1.00  1.42           H  
ATOM  11833 1HE  LYS A 788      11.880 -18.946  15.190  1.00  1.42           H  
ATOM  11834 2HE  LYS A 788      10.762 -18.442  16.471  1.00  1.42           H  
ATOM  11835 1HZ  LYS A 788      12.894 -19.075  17.353  1.00  1.42           H  
ATOM  11836 2HZ  LYS A 788      11.733 -20.115  17.891  1.00  1.42           H  
ATOM  11837 3HZ  LYS A 788      12.774 -20.585  16.701  1.00  1.42           H  
ATOM  11838  N   GLY A 789       6.613 -22.673  13.085  1.00  1.59           N  
ATOM  11839  CA  GLY A 789       5.755 -23.791  12.705  1.00  1.59           C  
ATOM  11840  C   GLY A 789       4.581 -23.995  13.662  1.00  1.59           C  
ATOM  11841  O   GLY A 789       3.843 -24.978  13.554  1.00  1.59           O  
ATOM  11842  H   GLY A 789       7.342 -22.832  13.760  1.00  1.59           H  
ATOM  11843 1HA  GLY A 789       5.373 -23.623  11.698  1.00  1.59           H  
ATOM  11844 2HA  GLY A 789       6.351 -24.702  12.667  1.00  1.59           H  
ATOM  11845  N   LYS A 790       4.384 -23.077  14.605  1.00  1.62           N  
ATOM  11846  CA  LYS A 790       3.354 -23.263  15.624  1.00  1.62           C  
ATOM  11847  C   LYS A 790       1.956 -22.858  15.156  1.00  1.62           C  
ATOM  11848  O   LYS A 790       1.334 -21.949  15.707  1.00  1.62           O  
ATOM  11849  CB  LYS A 790       3.738 -22.474  16.872  1.00  1.62           C  
ATOM  11850  CG  LYS A 790       5.020 -22.969  17.552  1.00  1.62           C  
ATOM  11851  CD  LYS A 790       5.394 -22.078  18.724  1.00  1.62           C  
ATOM  11852  CE  LYS A 790       6.609 -22.601  19.473  1.00  1.62           C  
ATOM  11853  NZ  LYS A 790       7.002 -21.687  20.580  1.00  1.62           N  
ATOM  11854  H   LYS A 790       4.956 -22.232  14.639  1.00  1.62           H  
ATOM  11855  HA  LYS A 790       3.320 -24.320  15.883  1.00  1.62           H  
ATOM  11856 1HB  LYS A 790       3.872 -21.427  16.612  1.00  1.62           H  
ATOM  11857 2HB  LYS A 790       2.930 -22.531  17.598  1.00  1.62           H  
ATOM  11858 1HG  LYS A 790       4.884 -23.992  17.900  1.00  1.62           H  
ATOM  11859 2HG  LYS A 790       5.835 -22.949  16.826  1.00  1.62           H  
ATOM  11860 1HD  LYS A 790       5.614 -21.071  18.355  1.00  1.62           H  
ATOM  11861 2HD  LYS A 790       4.558 -22.018  19.424  1.00  1.62           H  
ATOM  11862 1HE  LYS A 790       6.363 -23.575  19.894  1.00  1.62           H  
ATOM  11863 2HE  LYS A 790       7.447 -22.712  18.785  1.00  1.62           H  
ATOM  11864 1HZ  LYS A 790       7.795 -22.062  21.074  1.00  1.62           H  
ATOM  11865 2HZ  LYS A 790       7.239 -20.785  20.204  1.00  1.62           H  
ATOM  11866 3HZ  LYS A 790       6.201 -21.573  21.237  1.00  1.62           H  
ATOM  11867  N   SER A 791       1.455 -23.606  14.177  1.00  1.52           N  
ATOM  11868  CA  SER A 791       0.146 -23.392  13.561  1.00  1.52           C  
ATOM  11869  C   SER A 791      -0.099 -21.913  13.189  1.00  1.52           C  
ATOM  11870  O   SER A 791       0.841 -21.185  12.866  1.00  1.52           O  
ATOM  11871  CB  SER A 791      -0.929 -23.924  14.505  1.00  1.52           C  
ATOM  11872  OG  SER A 791      -2.178 -23.915  13.898  1.00  1.52           O  
ATOM  11873  H   SER A 791       2.070 -24.338  13.825  1.00  1.52           H  
ATOM  11874  HA  SER A 791       0.108 -23.979  12.641  1.00  1.52           H  
ATOM  11875 1HB  SER A 791      -0.676 -24.938  14.803  1.00  1.52           H  
ATOM  11876 2HB  SER A 791      -0.958 -23.313  15.410  1.00  1.52           H  
ATOM  11877  HG  SER A 791      -2.100 -24.475  13.117  1.00  1.52           H  
ATOM  11878  N   SER A 792      -1.368 -21.493  13.200  1.00  1.32           N  
ATOM  11879  CA  SER A 792      -1.743 -20.113  12.888  1.00  1.32           C  
ATOM  11880  C   SER A 792      -3.141 -19.771  13.402  1.00  1.32           C  
ATOM  11881  O   SER A 792      -3.932 -20.668  13.709  1.00  1.32           O  
ATOM  11882  CB  SER A 792      -1.641 -19.866  11.396  1.00  1.32           C  
ATOM  11883  OG  SER A 792      -2.563 -20.620  10.662  1.00  1.32           O  
ATOM  11884  H   SER A 792      -2.075 -22.168  13.443  1.00  1.32           H  
ATOM  11885  HA  SER A 792      -1.036 -19.449  13.387  1.00  1.32           H  
ATOM  11886 1HB  SER A 792      -1.808 -18.806  11.199  1.00  1.32           H  
ATOM  11887 2HB  SER A 792      -0.641 -20.100  11.058  1.00  1.32           H  
ATOM  11888  HG  SER A 792      -2.394 -20.371   9.739  1.00  1.32           H  
ATOM  11889  N   GLN A 793      -3.448 -18.473  13.480  1.00  1.12           N  
ATOM  11890  CA  GLN A 793      -4.780 -18.043  13.920  1.00  1.12           C  
ATOM  11891  C   GLN A 793      -5.403 -16.986  13.025  1.00  1.12           C  
ATOM  11892  O   GLN A 793      -4.698 -16.165  12.429  1.00  1.12           O  
ATOM  11893  CB  GLN A 793      -4.761 -17.472  15.344  1.00  1.12           C  
ATOM  11894  CG  GLN A 793      -4.256 -18.409  16.418  1.00  1.12           C  
ATOM  11895  CD  GLN A 793      -2.741 -18.339  16.595  1.00  1.12           C  
ATOM  11896  OE1 GLN A 793      -2.170 -17.230  16.600  1.00  1.12           O  
ATOM  11897  NE2 GLN A 793      -2.098 -19.486  16.766  1.00  1.12           N  
ATOM  11898  H   GLN A 793      -2.730 -17.796  13.218  1.00  1.12           H  
ATOM  11899  HA  GLN A 793      -5.439 -18.911  13.906  1.00  1.12           H  
ATOM  11900 1HB  GLN A 793      -4.141 -16.574  15.361  1.00  1.12           H  
ATOM  11901 2HB  GLN A 793      -5.773 -17.166  15.621  1.00  1.12           H  
ATOM  11902 1HG  GLN A 793      -4.744 -18.164  17.349  1.00  1.12           H  
ATOM  11903 2HG  GLN A 793      -4.513 -19.430  16.132  1.00  1.12           H  
ATOM  11904 1HE2 GLN A 793      -1.106 -19.495  16.892  1.00  1.12           H  
ATOM  11905 2HE2 GLN A 793      -2.604 -20.354  16.765  1.00  1.12           H  
ATOM  11906  N   VAL A 794      -6.743 -17.009  12.957  1.00  0.98           N  
ATOM  11907  CA  VAL A 794      -7.507 -16.017  12.204  1.00  0.98           C  
ATOM  11908  C   VAL A 794      -8.595 -15.315  13.015  1.00  0.98           C  
ATOM  11909  O   VAL A 794      -9.391 -15.965  13.698  1.00  0.98           O  
ATOM  11910  CB  VAL A 794      -8.159 -16.648  10.966  1.00  0.98           C  
ATOM  11911  CG1 VAL A 794      -8.998 -15.602  10.231  1.00  0.98           C  
ATOM  11912  CG2 VAL A 794      -7.092 -17.157  10.060  1.00  0.98           C  
ATOM  11913  H   VAL A 794      -7.244 -17.726  13.460  1.00  0.98           H  
ATOM  11914  HA  VAL A 794      -6.805 -15.277  11.863  1.00  0.98           H  
ATOM  11915  HB  VAL A 794      -8.819 -17.461  11.269  1.00  0.98           H  
ATOM  11916 1HG1 VAL A 794      -9.444 -16.071   9.365  1.00  0.98           H  
ATOM  11917 2HG1 VAL A 794      -9.789 -15.225  10.877  1.00  0.98           H  
ATOM  11918 3HG1 VAL A 794      -8.361 -14.769   9.916  1.00  0.98           H  
ATOM  11919 1HG2 VAL A 794      -7.539 -17.591   9.169  1.00  0.98           H  
ATOM  11920 2HG2 VAL A 794      -6.474 -16.309   9.794  1.00  0.98           H  
ATOM  11921 3HG2 VAL A 794      -6.491 -17.908  10.563  1.00  0.98           H  
ATOM  11922  N   LEU A 795      -8.615 -13.981  12.941  1.00  0.90           N  
ATOM  11923  CA  LEU A 795      -9.633 -13.181  13.622  1.00  0.90           C  
ATOM  11924  C   LEU A 795     -10.514 -12.495  12.608  1.00  0.90           C  
ATOM  11925  O   LEU A 795      -9.996 -11.848  11.709  1.00  0.90           O  
ATOM  11926  CB  LEU A 795      -9.001 -12.082  14.459  1.00  0.90           C  
ATOM  11927  CG  LEU A 795      -8.245 -12.506  15.664  1.00  0.90           C  
ATOM  11928  CD1 LEU A 795      -6.897 -13.089  15.257  1.00  0.90           C  
ATOM  11929  CD2 LEU A 795      -8.062 -11.316  16.532  1.00  0.90           C  
ATOM  11930  H   LEU A 795      -7.902 -13.532  12.364  1.00  0.90           H  
ATOM  11931  HA  LEU A 795     -10.247 -13.828  14.246  1.00  0.90           H  
ATOM  11932 1HB  LEU A 795      -8.347 -11.506  13.836  1.00  0.90           H  
ATOM  11933 2HB  LEU A 795      -9.798 -11.424  14.798  1.00  0.90           H  
ATOM  11934  HG  LEU A 795      -8.799 -13.277  16.202  1.00  0.90           H  
ATOM  11935 1HD1 LEU A 795      -6.368 -13.390  16.148  1.00  0.90           H  
ATOM  11936 2HD1 LEU A 795      -7.023 -13.942  14.632  1.00  0.90           H  
ATOM  11937 3HD1 LEU A 795      -6.321 -12.345  14.725  1.00  0.90           H  
ATOM  11938 1HD2 LEU A 795      -7.511 -11.627  17.399  1.00  0.90           H  
ATOM  11939 2HD2 LEU A 795      -7.510 -10.548  15.993  1.00  0.90           H  
ATOM  11940 3HD2 LEU A 795      -9.031 -10.918  16.831  1.00  0.90           H  
ATOM  11941  N   THR A 796     -11.832 -12.559  12.771  1.00  0.88           N  
ATOM  11942  CA  THR A 796     -12.694 -11.877  11.806  1.00  0.88           C  
ATOM  11943  C   THR A 796     -13.453 -10.711  12.412  1.00  0.88           C  
ATOM  11944  O   THR A 796     -14.175 -10.869  13.399  1.00  0.88           O  
ATOM  11945  CB  THR A 796     -13.727 -12.839  11.182  1.00  0.88           C  
ATOM  11946  OG1 THR A 796     -13.052 -13.896  10.487  1.00  0.88           O  
ATOM  11947  CG2 THR A 796     -14.640 -12.068  10.204  1.00  0.88           C  
ATOM  11948  H   THR A 796     -12.232 -13.089  13.536  1.00  0.88           H  
ATOM  11949  HA  THR A 796     -12.077 -11.476  11.002  1.00  0.88           H  
ATOM  11950  HB  THR A 796     -14.344 -13.277  11.966  1.00  0.88           H  
ATOM  11951  HG1 THR A 796     -13.695 -14.424  10.006  1.00  0.88           H  
ATOM  11952 1HG2 THR A 796     -15.366 -12.748   9.763  1.00  0.88           H  
ATOM  11953 2HG2 THR A 796     -15.172 -11.282  10.738  1.00  0.88           H  
ATOM  11954 3HG2 THR A 796     -14.047 -11.619   9.424  1.00  0.88           H  
ATOM  11955  N   GLU A 797     -13.305  -9.549  11.789  1.00  0.89           N  
ATOM  11956  CA  GLU A 797     -14.018  -8.355  12.176  1.00  0.89           C  
ATOM  11957  C   GLU A 797     -15.308  -8.256  11.371  1.00  0.89           C  
ATOM  11958  O   GLU A 797     -15.300  -8.477  10.153  1.00  0.89           O  
ATOM  11959  CB  GLU A 797     -13.174  -7.116  11.959  1.00  0.89           C  
ATOM  11960  CG  GLU A 797     -13.809  -5.862  12.473  1.00  0.89           C  
ATOM  11961  CD  GLU A 797     -12.971  -4.724  12.283  1.00  0.89           C  
ATOM  11962  OE1 GLU A 797     -11.926  -4.872  11.703  1.00  0.89           O  
ATOM  11963  OE2 GLU A 797     -13.334  -3.657  12.716  1.00  0.89           O  
ATOM  11964  H   GLU A 797     -12.657  -9.489  11.007  1.00  0.89           H  
ATOM  11965  HA  GLU A 797     -14.273  -8.425  13.235  1.00  0.89           H  
ATOM  11966 1HB  GLU A 797     -12.210  -7.236  12.432  1.00  0.89           H  
ATOM  11967 2HB  GLU A 797     -13.003  -6.990  10.898  1.00  0.89           H  
ATOM  11968 1HG  GLU A 797     -14.741  -5.686  11.948  1.00  0.89           H  
ATOM  11969 2HG  GLU A 797     -14.028  -5.979  13.533  1.00  0.89           H  
ATOM  11970  N   LYS A 798     -16.385  -7.883  12.062  1.00  0.94           N  
ATOM  11971  CA  LYS A 798     -17.721  -7.700  11.501  1.00  0.94           C  
ATOM  11972  C   LYS A 798     -17.679  -6.651  10.382  1.00  0.94           C  
ATOM  11973  O   LYS A 798     -16.759  -5.838  10.362  1.00  0.94           O  
ATOM  11974  CB  LYS A 798     -18.673  -7.275  12.619  1.00  0.94           C  
ATOM  11975  CG  LYS A 798     -18.927  -8.341  13.658  1.00  0.94           C  
ATOM  11976  CD  LYS A 798     -19.903  -7.851  14.710  1.00  0.94           C  
ATOM  11977  CE  LYS A 798     -20.183  -8.920  15.761  1.00  0.94           C  
ATOM  11978  NZ  LYS A 798     -21.146  -8.432  16.794  1.00  0.94           N  
ATOM  11979  H   LYS A 798     -16.260  -7.723  13.052  1.00  0.94           H  
ATOM  11980  HA  LYS A 798     -18.033  -8.659  11.106  1.00  0.94           H  
ATOM  11981 1HB  LYS A 798     -18.253  -6.413  13.135  1.00  0.94           H  
ATOM  11982 2HB  LYS A 798     -19.624  -6.968  12.238  1.00  0.94           H  
ATOM  11983 1HG  LYS A 798     -19.339  -9.225  13.171  1.00  0.94           H  
ATOM  11984 2HG  LYS A 798     -17.983  -8.615  14.131  1.00  0.94           H  
ATOM  11985 1HD  LYS A 798     -19.486  -6.974  15.202  1.00  0.94           H  
ATOM  11986 2HD  LYS A 798     -20.843  -7.570  14.237  1.00  0.94           H  
ATOM  11987 1HE  LYS A 798     -20.604  -9.798  15.277  1.00  0.94           H  
ATOM  11988 2HE  LYS A 798     -19.251  -9.195  16.252  1.00  0.94           H  
ATOM  11989 1HZ  LYS A 798     -21.311  -9.158  17.473  1.00  0.94           H  
ATOM  11990 2HZ  LYS A 798     -20.761  -7.619  17.256  1.00  0.94           H  
ATOM  11991 3HZ  LYS A 798     -22.017  -8.181  16.348  1.00  0.94           H  
ATOM  11992  N   PRO A 799     -18.642  -6.630   9.446  1.00  1.00           N  
ATOM  11993  CA  PRO A 799     -18.644  -5.741   8.300  1.00  1.00           C  
ATOM  11994  C   PRO A 799     -18.447  -4.270   8.655  1.00  1.00           C  
ATOM  11995  O   PRO A 799     -19.113  -3.726   9.544  1.00  1.00           O  
ATOM  11996  CB  PRO A 799     -20.055  -5.946   7.747  1.00  1.00           C  
ATOM  11997  CG  PRO A 799     -20.411  -7.350   8.125  1.00  1.00           C  
ATOM  11998  CD  PRO A 799     -19.816  -7.534   9.505  1.00  1.00           C  
ATOM  11999  HA  PRO A 799     -17.889  -6.078   7.585  1.00  1.00           H  
ATOM  12000 1HB  PRO A 799     -20.746  -5.193   8.157  1.00  1.00           H  
ATOM  12001 2HB  PRO A 799     -20.040  -5.802   6.680  1.00  1.00           H  
ATOM  12002 1HG  PRO A 799     -21.502  -7.496   8.093  1.00  1.00           H  
ATOM  12003 2HG  PRO A 799     -19.990  -8.014   7.385  1.00  1.00           H  
ATOM  12004 1HD  PRO A 799     -20.543  -7.203  10.260  1.00  1.00           H  
ATOM  12005 2HD  PRO A 799     -19.537  -8.573   9.627  1.00  1.00           H  
ATOM  12006  N   PHE A 800     -17.567  -3.632   7.897  1.00  1.08           N  
ATOM  12007  CA  PHE A 800     -17.203  -2.230   8.019  1.00  1.08           C  
ATOM  12008  C   PHE A 800     -17.530  -1.511   6.727  1.00  1.08           C  
ATOM  12009  O   PHE A 800     -17.306  -2.046   5.643  1.00  1.08           O  
ATOM  12010  CB  PHE A 800     -15.717  -2.114   8.340  1.00  1.08           C  
ATOM  12011  CG  PHE A 800     -15.179  -0.724   8.379  1.00  1.08           C  
ATOM  12012  CD1 PHE A 800     -15.408   0.108   9.461  1.00  1.08           C  
ATOM  12013  CD2 PHE A 800     -14.398  -0.260   7.352  1.00  1.08           C  
ATOM  12014  CE1 PHE A 800     -14.867   1.377   9.497  1.00  1.08           C  
ATOM  12015  CE2 PHE A 800     -13.863   0.983   7.386  1.00  1.08           C  
ATOM  12016  CZ  PHE A 800     -14.095   1.813   8.462  1.00  1.08           C  
ATOM  12017  H   PHE A 800     -17.070  -4.182   7.208  1.00  1.08           H  
ATOM  12018  HA  PHE A 800     -17.782  -1.780   8.827  1.00  1.08           H  
ATOM  12019 1HB  PHE A 800     -15.516  -2.579   9.312  1.00  1.08           H  
ATOM  12020 2HB  PHE A 800     -15.151  -2.678   7.600  1.00  1.08           H  
ATOM  12021  HD1 PHE A 800     -16.015  -0.254  10.288  1.00  1.08           H  
ATOM  12022  HD2 PHE A 800     -14.203  -0.902   6.506  1.00  1.08           H  
ATOM  12023  HE1 PHE A 800     -15.050   2.028  10.358  1.00  1.08           H  
ATOM  12024  HE2 PHE A 800     -13.253   1.307   6.566  1.00  1.08           H  
ATOM  12025  HZ  PHE A 800     -13.668   2.804   8.495  1.00  1.08           H  
ATOM  12026  N   ILE A 801     -18.094  -0.321   6.830  1.00  1.17           N  
ATOM  12027  CA  ILE A 801     -18.491   0.399   5.632  1.00  1.17           C  
ATOM  12028  C   ILE A 801     -17.555   1.503   5.207  1.00  1.17           C  
ATOM  12029  O   ILE A 801     -17.167   2.360   6.001  1.00  1.17           O  
ATOM  12030  CB  ILE A 801     -19.907   0.969   5.776  1.00  1.17           C  
ATOM  12031  CG1 ILE A 801     -20.864  -0.175   5.930  1.00  1.17           C  
ATOM  12032  CG2 ILE A 801     -20.274   1.808   4.551  1.00  1.17           C  
ATOM  12033  CD1 ILE A 801     -22.258   0.214   6.323  1.00  1.17           C  
ATOM  12034  H   ILE A 801     -18.250   0.085   7.743  1.00  1.17           H  
ATOM  12035  HA  ILE A 801     -18.526  -0.318   4.819  1.00  1.17           H  
ATOM  12036  HB  ILE A 801     -19.967   1.584   6.671  1.00  1.17           H  
ATOM  12037 1HG1 ILE A 801     -20.909  -0.691   4.975  1.00  1.17           H  
ATOM  12038 2HG1 ILE A 801     -20.480  -0.863   6.682  1.00  1.17           H  
ATOM  12039 1HG2 ILE A 801     -21.284   2.196   4.665  1.00  1.17           H  
ATOM  12040 2HG2 ILE A 801     -19.585   2.644   4.446  1.00  1.17           H  
ATOM  12041 3HG2 ILE A 801     -20.222   1.184   3.654  1.00  1.17           H  
ATOM  12042 1HD1 ILE A 801     -22.875  -0.689   6.393  1.00  1.17           H  
ATOM  12043 2HD1 ILE A 801     -22.244   0.720   7.288  1.00  1.17           H  
ATOM  12044 3HD1 ILE A 801     -22.677   0.879   5.571  1.00  1.17           H  
ATOM  12045  N   ILE A 802     -17.227   1.475   3.916  1.00  1.28           N  
ATOM  12046  CA  ILE A 802     -16.386   2.496   3.322  1.00  1.28           C  
ATOM  12047  C   ILE A 802     -17.199   3.141   2.201  1.00  1.28           C  
ATOM  12048  O   ILE A 802     -18.031   2.476   1.574  1.00  1.28           O  
ATOM  12049  CB  ILE A 802     -15.125   1.890   2.699  1.00  1.28           C  
ATOM  12050  CG1 ILE A 802     -15.520   1.017   1.558  1.00  1.28           C  
ATOM  12051  CG2 ILE A 802     -14.366   1.079   3.752  1.00  1.28           C  
ATOM  12052  CD1 ILE A 802     -14.373   0.579   0.753  1.00  1.28           C  
ATOM  12053  H   ILE A 802     -17.589   0.709   3.349  1.00  1.28           H  
ATOM  12054  HA  ILE A 802     -16.118   3.248   4.062  1.00  1.28           H  
ATOM  12055  HB  ILE A 802     -14.490   2.685   2.309  1.00  1.28           H  
ATOM  12056 1HG1 ILE A 802     -16.055   0.148   1.932  1.00  1.28           H  
ATOM  12057 2HG1 ILE A 802     -16.183   1.572   0.916  1.00  1.28           H  
ATOM  12058 1HG2 ILE A 802     -13.466   0.650   3.320  1.00  1.28           H  
ATOM  12059 2HG2 ILE A 802     -14.101   1.743   4.558  1.00  1.28           H  
ATOM  12060 3HG2 ILE A 802     -15.001   0.279   4.137  1.00  1.28           H  
ATOM  12061 1HD1 ILE A 802     -14.722  -0.020  -0.065  1.00  1.28           H  
ATOM  12062 2HD1 ILE A 802     -13.856   1.453   0.356  1.00  1.28           H  
ATOM  12063 3HD1 ILE A 802     -13.693  -0.002   1.367  1.00  1.28           H  
ATOM  12064  N   GLU A 803     -16.942   4.416   1.925  1.00  1.39           N  
ATOM  12065  CA  GLU A 803     -17.648   5.103   0.848  1.00  1.39           C  
ATOM  12066  C   GLU A 803     -16.964   6.413   0.473  1.00  1.39           C  
ATOM  12067  O   GLU A 803     -16.229   6.474  -0.513  1.00  1.39           O  
ATOM  12068  OXT GLU A 803     -17.285   7.445   1.058  1.00  1.39           O  
ATOM  12069  CB  GLU A 803     -19.112   5.366   1.235  1.00  1.39           C  
ATOM  12070  CG  GLU A 803     -19.953   6.016   0.131  1.00  1.39           C  
ATOM  12071  CD  GLU A 803     -21.420   6.176   0.495  1.00  1.39           C  
ATOM  12072  OE1 GLU A 803     -21.790   5.825   1.590  1.00  1.39           O  
ATOM  12073  OE2 GLU A 803     -22.166   6.646  -0.334  1.00  1.39           O  
ATOM  12074  H   GLU A 803     -16.248   4.913   2.469  1.00  1.39           H  
ATOM  12075  HA  GLU A 803     -17.634   4.460  -0.031  1.00  1.39           H  
ATOM  12076 1HB  GLU A 803     -19.603   4.431   1.499  1.00  1.39           H  
ATOM  12077 2HB  GLU A 803     -19.146   6.009   2.114  1.00  1.39           H  
ATOM  12078 1HG  GLU A 803     -19.541   7.001  -0.093  1.00  1.39           H  
ATOM  12079 2HG  GLU A 803     -19.877   5.416  -0.769  1.00  1.39           H  
TER   12080
ENDMDL

REMARK ID 571055 MODEL 2 2023-12-02_00000089_1_19
PFRMAT TS
TARGET 2023-12-02_00000089_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   LEU A   1     -28.404  27.146  14.818  1.00 10.00           N  
ATOM      2  CA  LEU A   1     -28.518  27.400  13.386  1.00 10.00           C  
ATOM      3  C   LEU A   1     -28.187  26.166  12.558  1.00 10.00           C  
ATOM      4  O   LEU A   1     -27.050  25.685  12.559  1.00 10.00           O  
ATOM      5  CB  LEU A   1     -27.600  28.557  12.977  1.00 10.00           C  
ATOM      6  CG  LEU A   1     -27.577  28.885  11.479  1.00 10.00           C  
ATOM      7  CD1 LEU A   1     -28.954  29.347  11.017  1.00 10.00           C  
ATOM      8  CD2 LEU A   1     -26.533  29.951  11.213  1.00 10.00           C  
ATOM      9 1H   LEU A   1     -28.517  28.012  15.323  1.00 10.00           H  
ATOM     10 2H   LEU A   1     -29.124  26.501  15.105  1.00 10.00           H  
ATOM     11 3H   LEU A   1     -27.496  26.747  15.022  1.00 10.00           H  
ATOM     12  HA  LEU A   1     -29.550  27.688  13.173  1.00 10.00           H  
ATOM     13 1HB  LEU A   1     -27.915  29.451  13.508  1.00 10.00           H  
ATOM     14 2HB  LEU A   1     -26.578  28.319  13.285  1.00 10.00           H  
ATOM     15  HG  LEU A   1     -27.327  28.010  10.940  1.00 10.00           H  
ATOM     16 1HD1 LEU A   1     -28.926  29.565   9.946  1.00 10.00           H  
ATOM     17 2HD1 LEU A   1     -29.689  28.565  11.209  1.00 10.00           H  
ATOM     18 3HD1 LEU A   1     -29.238  30.243  11.558  1.00 10.00           H  
ATOM     19 1HD2 LEU A   1     -26.506  30.178  10.143  1.00 10.00           H  
ATOM     20 2HD2 LEU A   1     -26.787  30.851  11.769  1.00 10.00           H  
ATOM     21 3HD2 LEU A   1     -25.557  29.596  11.533  1.00 10.00           H  
ATOM     22  N   LYS A   2     -29.169  25.704  11.789  1.00 10.00           N  
ATOM     23  CA  LYS A   2     -29.014  24.539  10.913  1.00 10.00           C  
ATOM     24  C   LYS A   2     -27.798  24.649  10.003  1.00 10.00           C  
ATOM     25  O   LYS A   2     -27.061  23.684   9.811  1.00 10.00           O  
ATOM     26  CB  LYS A   2     -30.273  24.370  10.069  1.00 10.00           C  
ATOM     27  CG  LYS A   2     -30.266  23.187   9.124  1.00 10.00           C  
ATOM     28  CD  LYS A   2     -31.605  23.084   8.394  1.00 10.00           C  
ATOM     29  CE  LYS A   2     -31.615  21.946   7.393  1.00 10.00           C  
ATOM     30  NZ  LYS A   2     -32.926  21.837   6.696  1.00 10.00           N  
ATOM     31  H   LYS A   2     -30.072  26.156  11.817  1.00 10.00           H  
ATOM     32  HA  LYS A   2     -28.884  23.655  11.537  1.00 10.00           H  
ATOM     33 1HB  LYS A   2     -31.140  24.266  10.722  1.00 10.00           H  
ATOM     34 2HB  LYS A   2     -30.424  25.267   9.468  1.00 10.00           H  
ATOM     35 1HG  LYS A   2     -29.469  23.315   8.391  1.00 10.00           H  
ATOM     36 2HG  LYS A   2     -30.082  22.270   9.681  1.00 10.00           H  
ATOM     37 1HD  LYS A   2     -32.405  22.928   9.122  1.00 10.00           H  
ATOM     38 2HD  LYS A   2     -31.799  24.017   7.866  1.00 10.00           H  
ATOM     39 1HE  LYS A   2     -30.839  22.117   6.652  1.00 10.00           H  
ATOM     40 2HE  LYS A   2     -31.410  21.009   7.911  1.00 10.00           H  
ATOM     41 1HZ  LYS A   2     -32.896  21.073   6.036  1.00 10.00           H  
ATOM     42 2HZ  LYS A   2     -33.656  21.668   7.374  1.00 10.00           H  
ATOM     43 3HZ  LYS A   2     -33.118  22.699   6.204  1.00 10.00           H  
ATOM     44  N   LYS A   3     -27.569  25.838   9.451  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -26.444  26.037   8.549  1.00 10.00           C  
ATOM     46  C   LYS A   3     -25.121  25.787   9.276  1.00 10.00           C  
ATOM     47  O   LYS A   3     -24.158  25.307   8.677  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -26.458  27.465   8.006  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -27.595  27.768   7.048  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -27.552  29.221   6.602  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -28.723  29.558   5.695  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -28.729  30.995   5.308  1.00 10.00           N  
ATOM     53  H   LYS A   3     -28.197  26.601   9.644  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -26.518  25.335   7.725  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -26.505  28.167   8.812  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -25.527  27.652   7.479  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -27.525  27.121   6.172  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -28.544  27.579   7.547  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -27.578  29.876   7.476  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -26.621  29.405   6.062  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -28.665  28.949   4.794  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -29.653  29.331   6.217  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -29.521  31.178   4.710  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -28.795  31.569   6.138  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -27.877  31.217   4.813  1.00 10.00           H  
ATOM     66  N   GLY A   4     -25.059  26.146  10.557  1.00 10.00           N  
ATOM     67  CA  GLY A   4     -23.862  25.977  11.353  1.00 10.00           C  
ATOM     68  C   GLY A   4     -23.601  24.501  11.507  1.00 10.00           C  
ATOM     69  O   GLY A   4     -22.490  24.022  11.291  1.00 10.00           O  
ATOM     70  H   GLY A   4     -25.888  26.476  11.025  1.00 10.00           H  
ATOM     71 1HA  GLY A   4     -23.018  26.462  10.865  1.00 10.00           H  
ATOM     72 2HA  GLY A   4     -23.999  26.434  12.330  1.00 10.00           H  
ATOM     73  N   ILE A   5     -24.661  23.775  11.846  1.00 10.00           N  
ATOM     74  CA  ILE A   5     -24.563  22.348  12.087  1.00 10.00           C  
ATOM     75  C   ILE A   5     -24.070  21.637  10.845  1.00 10.00           C  
ATOM     76  O   ILE A   5     -23.143  20.833  10.918  1.00 10.00           O  
ATOM     77  CB  ILE A   5     -25.920  21.784  12.519  1.00 10.00           C  
ATOM     78  CG1 ILE A   5     -26.280  22.334  13.903  1.00 10.00           C  
ATOM     79  CG2 ILE A   5     -25.885  20.269  12.512  1.00 10.00           C  
ATOM     80  CD1 ILE A   5     -27.712  22.093  14.299  1.00 10.00           C  
ATOM     81  H   ILE A   5     -25.551  24.259  11.973  1.00 10.00           H  
ATOM     82  HA  ILE A   5     -23.846  22.175  12.889  1.00 10.00           H  
ATOM     83  HB  ILE A   5     -26.687  22.124  11.827  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5     -25.633  21.872  14.645  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5     -26.099  23.412  13.906  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5     -26.857  19.884  12.808  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5     -25.649  19.925  11.509  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5     -25.126  19.911  13.207  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5     -27.892  22.513  15.288  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5     -28.371  22.571  13.576  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5     -27.911  21.027  14.321  1.00 10.00           H  
ATOM     92  N   ILE A   6     -24.633  21.984   9.692  1.00 10.00           N  
ATOM     93  CA  ILE A   6     -24.205  21.366   8.448  1.00 10.00           C  
ATOM     94  C   ILE A   6     -22.734  21.660   8.193  1.00 10.00           C  
ATOM     95  O   ILE A   6     -21.964  20.766   7.829  1.00 10.00           O  
ATOM     96  CB  ILE A   6     -25.044  21.861   7.273  1.00 10.00           C  
ATOM     97  CG1 ILE A   6     -26.479  21.337   7.423  1.00 10.00           C  
ATOM     98  CG2 ILE A   6     -24.407  21.392   5.958  1.00 10.00           C  
ATOM     99  CD1 ILE A   6     -27.462  21.996   6.498  1.00 10.00           C  
ATOM    100  H   ILE A   6     -25.392  22.667   9.688  1.00 10.00           H  
ATOM    101  HA  ILE A   6     -24.337  20.292   8.532  1.00 10.00           H  
ATOM    102  HB  ILE A   6     -25.089  22.954   7.294  1.00 10.00           H  
ATOM    103 1HG1 ILE A   6     -26.484  20.266   7.232  1.00 10.00           H  
ATOM    104 2HG1 ILE A   6     -26.808  21.510   8.448  1.00 10.00           H  
ATOM    105 1HG2 ILE A   6     -24.999  21.749   5.118  1.00 10.00           H  
ATOM    106 2HG2 ILE A   6     -23.395  21.793   5.884  1.00 10.00           H  
ATOM    107 3HG2 ILE A   6     -24.364  20.302   5.937  1.00 10.00           H  
ATOM    108 1HD1 ILE A   6     -28.447  21.574   6.670  1.00 10.00           H  
ATOM    109 2HD1 ILE A   6     -27.484  23.069   6.696  1.00 10.00           H  
ATOM    110 3HD1 ILE A   6     -27.168  21.821   5.466  1.00 10.00           H  
ATOM    111  N   ARG A   7     -22.327  22.912   8.413  1.00 10.00           N  
ATOM    112  CA  ARG A   7     -20.940  23.287   8.214  1.00 10.00           C  
ATOM    113  C   ARG A   7     -19.990  22.540   9.145  1.00 10.00           C  
ATOM    114  O   ARG A   7     -18.848  22.306   8.766  1.00 10.00           O  
ATOM    115  CB  ARG A   7     -20.774  24.785   8.377  1.00 10.00           C  
ATOM    116  CG  ARG A   7     -21.359  25.600   7.228  1.00 10.00           C  
ATOM    117  CD  ARG A   7     -21.287  27.052   7.491  1.00 10.00           C  
ATOM    118  NE  ARG A   7     -21.840  27.831   6.395  1.00 10.00           N  
ATOM    119  CZ  ARG A   7     -22.030  29.163   6.426  1.00 10.00           C  
ATOM    120  NH1 ARG A   7     -21.706  29.846   7.502  1.00 10.00           N  
ATOM    121  NH2 ARG A   7     -22.536  29.788   5.376  1.00 10.00           N  
ATOM    122  H   ARG A   7     -22.990  23.633   8.702  1.00 10.00           H  
ATOM    123  HA  ARG A   7     -20.671  23.038   7.192  1.00 10.00           H  
ATOM    124 1HB  ARG A   7     -21.263  25.108   9.292  1.00 10.00           H  
ATOM    125 2HB  ARG A   7     -19.720  25.030   8.462  1.00 10.00           H  
ATOM    126 1HG  ARG A   7     -20.794  25.392   6.331  1.00 10.00           H  
ATOM    127 2HG  ARG A   7     -22.392  25.317   7.062  1.00 10.00           H  
ATOM    128 1HD  ARG A   7     -21.858  27.276   8.394  1.00 10.00           H  
ATOM    129 2HD  ARG A   7     -20.248  27.346   7.635  1.00 10.00           H  
ATOM    130  HE  ARG A   7     -22.099  27.336   5.551  1.00 10.00           H  
ATOM    131 1HH1 ARG A   7     -21.316  29.367   8.304  1.00 10.00           H  
ATOM    132 2HH1 ARG A   7     -21.843  30.845   7.528  1.00 10.00           H  
ATOM    133 1HH2 ARG A   7     -22.783  29.266   4.546  1.00 10.00           H  
ATOM    134 2HH2 ARG A   7     -22.672  30.787   5.403  1.00 10.00           H  
ATOM    135  N   TYR A   8     -20.441  22.155  10.351  1.00 10.00           N  
ATOM    136  CA  TYR A   8     -19.596  21.371  11.257  1.00 10.00           C  
ATOM    137  C   TYR A   8     -19.609  19.875  10.884  1.00 10.00           C  
ATOM    138  O   TYR A   8     -18.595  19.176  11.016  1.00 10.00           O  
ATOM    139  CB  TYR A   8     -20.017  21.548  12.717  1.00 10.00           C  
ATOM    140  CG  TYR A   8     -19.748  22.936  13.249  1.00 10.00           C  
ATOM    141  CD1 TYR A   8     -20.790  23.738  13.672  1.00 10.00           C  
ATOM    142  CD2 TYR A   8     -18.450  23.415  13.288  1.00 10.00           C  
ATOM    143  CE1 TYR A   8     -20.541  25.014  14.137  1.00 10.00           C  
ATOM    144  CE2 TYR A   8     -18.194  24.691  13.753  1.00 10.00           C  
ATOM    145  CZ  TYR A   8     -19.235  25.491  14.176  1.00 10.00           C  
ATOM    146  OH  TYR A   8     -18.983  26.763  14.636  1.00 10.00           O  
ATOM    147  H   TYR A   8     -21.377  22.438  10.642  1.00 10.00           H  
ATOM    148  HA  TYR A   8     -18.568  21.720  11.159  1.00 10.00           H  
ATOM    149 1HB  TYR A   8     -21.086  21.354  12.805  1.00 10.00           H  
ATOM    150 2HB  TYR A   8     -19.497  20.823  13.345  1.00 10.00           H  
ATOM    151  HD1 TYR A   8     -21.809  23.361  13.640  1.00 10.00           H  
ATOM    152  HD2 TYR A   8     -17.626  22.785  12.947  1.00 10.00           H  
ATOM    153  HE1 TYR A   8     -21.370  25.640  14.470  1.00 10.00           H  
ATOM    154  HE2 TYR A   8     -17.171  25.065  13.785  1.00 10.00           H  
ATOM    155  HH  TYR A   8     -18.040  26.937  14.588  1.00 10.00           H  
ATOM    156  N   LEU A   9     -20.757  19.387  10.420  1.00 10.00           N  
ATOM    157  CA  LEU A   9     -20.856  17.987  10.032  1.00 10.00           C  
ATOM    158  C   LEU A   9     -20.008  17.674   8.814  1.00 10.00           C  
ATOM    159  O   LEU A   9     -19.365  16.625   8.757  1.00 10.00           O  
ATOM    160  CB  LEU A   9     -22.309  17.619   9.724  1.00 10.00           C  
ATOM    161  CG  LEU A   9     -23.250  17.561  10.917  1.00 10.00           C  
ATOM    162  CD1 LEU A   9     -24.665  17.372  10.412  1.00 10.00           C  
ATOM    163  CD2 LEU A   9     -22.827  16.425  11.823  1.00 10.00           C  
ATOM    164  H   LEU A   9     -21.577  19.988  10.361  1.00 10.00           H  
ATOM    165  HA  LEU A   9     -20.509  17.381  10.860  1.00 10.00           H  
ATOM    166 1HB  LEU A   9     -22.708  18.356   9.028  1.00 10.00           H  
ATOM    167 2HB  LEU A   9     -22.322  16.648   9.241  1.00 10.00           H  
ATOM    168  HG  LEU A   9     -23.204  18.489  11.473  1.00 10.00           H  
ATOM    169 1HD1 LEU A   9     -25.351  17.330  11.257  1.00 10.00           H  
ATOM    170 2HD1 LEU A   9     -24.932  18.208   9.768  1.00 10.00           H  
ATOM    171 3HD1 LEU A   9     -24.726  16.443   9.848  1.00 10.00           H  
ATOM    172 1HD2 LEU A   9     -23.499  16.376  12.681  1.00 10.00           H  
ATOM    173 2HD2 LEU A   9     -22.870  15.485  11.272  1.00 10.00           H  
ATOM    174 3HD2 LEU A   9     -21.807  16.596  12.169  1.00 10.00           H  
ATOM    175  N   LEU A  10     -19.938  18.581   7.857  1.00 10.00           N  
ATOM    176  CA  LEU A  10     -19.181  18.234   6.678  1.00 10.00           C  
ATOM    177  C   LEU A  10     -17.707  17.886   7.013  1.00 10.00           C  
ATOM    178  O   LEU A  10     -17.238  16.859   6.531  1.00 10.00           O  
ATOM    179  CB  LEU A  10     -19.367  19.330   5.625  1.00 10.00           C  
ATOM    180  CG  LEU A  10     -20.762  19.343   5.003  1.00 10.00           C  
ATOM    181  CD1 LEU A  10     -20.923  20.585   4.147  1.00 10.00           C  
ATOM    182  CD2 LEU A  10     -20.961  18.078   4.202  1.00 10.00           C  
ATOM    183  H   LEU A  10     -20.465  19.456   7.919  1.00 10.00           H  
ATOM    184  HA  LEU A  10     -19.628  17.333   6.253  1.00 10.00           H  
ATOM    185 1HB  LEU A  10     -19.279  20.299   6.085  1.00 10.00           H  
ATOM    186 2HB  LEU A  10     -18.622  19.227   4.839  1.00 10.00           H  
ATOM    187  HG  LEU A  10     -21.509  19.388   5.792  1.00 10.00           H  
ATOM    188 1HD1 LEU A  10     -21.926  20.601   3.717  1.00 10.00           H  
ATOM    189 2HD1 LEU A  10     -20.781  21.468   4.770  1.00 10.00           H  
ATOM    190 3HD1 LEU A  10     -20.186  20.578   3.346  1.00 10.00           H  
ATOM    191 1HD2 LEU A  10     -21.960  18.075   3.769  1.00 10.00           H  
ATOM    192 2HD2 LEU A  10     -20.216  18.028   3.408  1.00 10.00           H  
ATOM    193 3HD2 LEU A  10     -20.848  17.212   4.859  1.00 10.00           H  
ATOM    194  N   PRO A  11     -16.947  18.670   7.817  1.00 10.00           N  
ATOM    195  CA  PRO A  11     -15.645  18.307   8.355  1.00 10.00           C  
ATOM    196  C   PRO A  11     -15.645  16.956   9.057  1.00 10.00           C  
ATOM    197  O   PRO A  11     -14.662  16.227   8.967  1.00 10.00           O  
ATOM    198  CB  PRO A  11     -15.372  19.448   9.325  1.00 10.00           C  
ATOM    199  CG  PRO A  11     -16.056  20.603   8.688  1.00 10.00           C  
ATOM    200  CD  PRO A  11     -17.302  20.034   8.086  1.00 10.00           C  
ATOM    201  HA  PRO A  11     -14.914  18.326   7.542  1.00 10.00           H  
ATOM    202 1HB  PRO A  11     -15.798  19.206  10.315  1.00 10.00           H  
ATOM    203 2HB  PRO A  11     -14.294  19.590   9.455  1.00 10.00           H  
ATOM    204 1HG  PRO A  11     -16.292  21.371   9.443  1.00 10.00           H  
ATOM    205 2HG  PRO A  11     -15.408  21.076   7.941  1.00 10.00           H  
ATOM    206 1HD  PRO A  11     -18.080  20.084   8.773  1.00 10.00           H  
ATOM    207 2HD  PRO A  11     -17.500  20.588   7.188  1.00 10.00           H  
ATOM    208  N   ALA A  12     -16.747  16.589   9.738  1.00 10.00           N  
ATOM    209  CA  ALA A  12     -16.785  15.271  10.381  1.00 10.00           C  
ATOM    210  C   ALA A  12     -16.596  14.190   9.320  1.00 10.00           C  
ATOM    211  O   ALA A  12     -15.884  13.190   9.528  1.00 10.00           O  
ATOM    212  CB  ALA A  12     -18.099  15.048  11.123  1.00 10.00           C  
ATOM    213  H   ALA A  12     -17.542  17.225   9.849  1.00 10.00           H  
ATOM    214  HA  ALA A  12     -15.964  15.212  11.087  1.00 10.00           H  
ATOM    215 1HB  ALA A  12     -18.077  14.069  11.599  1.00 10.00           H  
ATOM    216 2HB  ALA A  12     -18.221  15.822  11.881  1.00 10.00           H  
ATOM    217 3HB  ALA A  12     -18.931  15.080  10.444  1.00 10.00           H  
ATOM    218  N   PHE A  13     -17.235  14.404   8.171  1.00 10.00           N  
ATOM    219  CA  PHE A  13     -17.150  13.447   7.084  1.00 10.00           C  
ATOM    220  C   PHE A  13     -15.785  13.538   6.423  1.00 10.00           C  
ATOM    221  O   PHE A  13     -15.186  12.517   6.089  1.00 10.00           O  
ATOM    222  CB  PHE A  13     -18.280  13.668   6.086  1.00 10.00           C  
ATOM    223  CG  PHE A  13     -19.610  13.264   6.650  1.00 10.00           C  
ATOM    224  CD1 PHE A  13     -20.511  14.219   7.093  1.00 10.00           C  
ATOM    225  CD2 PHE A  13     -19.954  11.929   6.759  1.00 10.00           C  
ATOM    226  CE1 PHE A  13     -21.727  13.859   7.632  1.00 10.00           C  
ATOM    227  CE2 PHE A  13     -21.175  11.558   7.295  1.00 10.00           C  
ATOM    228  CZ  PHE A  13     -22.062  12.526   7.735  1.00 10.00           C  
ATOM    229  H   PHE A  13     -17.810  15.249   8.081  1.00 10.00           H  
ATOM    230  HA  PHE A  13     -17.265  12.446   7.498  1.00 10.00           H  
ATOM    231 1HB  PHE A  13     -18.328  14.718   5.807  1.00 10.00           H  
ATOM    232 2HB  PHE A  13     -18.098  13.093   5.188  1.00 10.00           H  
ATOM    233  HD1 PHE A  13     -20.243  15.261   7.011  1.00 10.00           H  
ATOM    234  HD2 PHE A  13     -19.251  11.167   6.417  1.00 10.00           H  
ATOM    235  HE1 PHE A  13     -22.417  14.625   7.974  1.00 10.00           H  
ATOM    236  HE2 PHE A  13     -21.436  10.502   7.378  1.00 10.00           H  
ATOM    237  HZ  PHE A  13     -23.021  12.234   8.159  1.00 10.00           H  
ATOM    238  N   VAL A  14     -15.237  14.744   6.311  1.00 10.00           N  
ATOM    239  CA  VAL A  14     -13.919  14.890   5.704  1.00 10.00           C  
ATOM    240  C   VAL A  14     -12.896  14.113   6.504  1.00 10.00           C  
ATOM    241  O   VAL A  14     -12.061  13.397   5.937  1.00 10.00           O  
ATOM    242  CB  VAL A  14     -13.478  16.359   5.660  1.00 10.00           C  
ATOM    243  CG1 VAL A  14     -12.026  16.453   5.230  1.00 10.00           C  
ATOM    244  CG2 VAL A  14     -14.367  17.133   4.706  1.00 10.00           C  
ATOM    245  H   VAL A  14     -15.772  15.565   6.601  1.00 10.00           H  
ATOM    246  HA  VAL A  14     -13.954  14.495   4.688  1.00 10.00           H  
ATOM    247  HB  VAL A  14     -13.547  16.774   6.653  1.00 10.00           H  
ATOM    248 1HG1 VAL A  14     -11.719  17.498   5.220  1.00 10.00           H  
ATOM    249 2HG1 VAL A  14     -11.400  15.899   5.932  1.00 10.00           H  
ATOM    250 3HG1 VAL A  14     -11.914  16.032   4.231  1.00 10.00           H  
ATOM    251 1HG2 VAL A  14     -14.057  18.176   4.687  1.00 10.00           H  
ATOM    252 2HG2 VAL A  14     -14.279  16.709   3.708  1.00 10.00           H  
ATOM    253 3HG2 VAL A  14     -15.391  17.069   5.031  1.00 10.00           H  
ATOM    254  N   LEU A  15     -12.958  14.244   7.825  1.00 10.00           N  
ATOM    255  CA  LEU A  15     -12.060  13.541   8.713  1.00 10.00           C  
ATOM    256  C   LEU A  15     -12.292  12.032   8.664  1.00 10.00           C  
ATOM    257  O   LEU A  15     -11.346  11.251   8.717  1.00 10.00           O  
ATOM    258  CB  LEU A  15     -12.194  14.094  10.119  1.00 10.00           C  
ATOM    259  CG  LEU A  15     -11.685  15.536  10.255  1.00 10.00           C  
ATOM    260  CD1 LEU A  15     -12.006  16.058  11.641  1.00 10.00           C  
ATOM    261  CD2 LEU A  15     -10.178  15.564   9.952  1.00 10.00           C  
ATOM    262  H   LEU A  15     -13.659  14.867   8.226  1.00 10.00           H  
ATOM    263  HA  LEU A  15     -11.044  13.745   8.386  1.00 10.00           H  
ATOM    264 1HB  LEU A  15     -13.255  14.086  10.392  1.00 10.00           H  
ATOM    265 2HB  LEU A  15     -11.646  13.462  10.813  1.00 10.00           H  
ATOM    266  HG  LEU A  15     -12.200  16.172   9.536  1.00 10.00           H  
ATOM    267 1HD1 LEU A  15     -11.658  17.086  11.733  1.00 10.00           H  
ATOM    268 2HD1 LEU A  15     -13.086  16.023  11.794  1.00 10.00           H  
ATOM    269 3HD1 LEU A  15     -11.511  15.439  12.387  1.00 10.00           H  
ATOM    270 1HD2 LEU A  15      -9.809  16.587  10.032  1.00 10.00           H  
ATOM    271 2HD2 LEU A  15      -9.648  14.932  10.664  1.00 10.00           H  
ATOM    272 3HD2 LEU A  15     -10.003  15.195   8.938  1.00 10.00           H  
ATOM    273  N   SER A  16     -13.548  11.603   8.517  1.00 10.00           N  
ATOM    274  CA  SER A  16     -13.804  10.176   8.418  1.00 10.00           C  
ATOM    275  C   SER A  16     -13.134   9.619   7.147  1.00 10.00           C  
ATOM    276  O   SER A  16     -12.498   8.554   7.168  1.00 10.00           O  
ATOM    277  CB  SER A  16     -15.303   9.936   8.373  1.00 10.00           C  
ATOM    278  OG  SER A  16     -15.914  10.346   9.577  1.00 10.00           O  
ATOM    279  H   SER A  16     -14.332  12.256   8.520  1.00 10.00           H  
ATOM    280  HA  SER A  16     -13.380   9.677   9.288  1.00 10.00           H  
ATOM    281 1HB  SER A  16     -15.735  10.477   7.537  1.00 10.00           H  
ATOM    282 2HB  SER A  16     -15.492   8.879   8.208  1.00 10.00           H  
ATOM    283  HG  SER A  16     -15.798  11.329   9.623  1.00 10.00           H  
ATOM    284  N   PHE A  17     -13.238  10.380   6.042  1.00 10.00           N  
ATOM    285  CA  PHE A  17     -12.638   9.974   4.776  1.00 10.00           C  
ATOM    286  C   PHE A  17     -11.116  10.048   4.875  1.00 10.00           C  
ATOM    287  O   PHE A  17     -10.401   9.193   4.337  1.00 10.00           O  
ATOM    288  CB  PHE A  17     -13.132  10.853   3.624  1.00 10.00           C  
ATOM    289  CG  PHE A  17     -14.587  10.628   3.257  1.00 10.00           C  
ATOM    290  CD1 PHE A  17     -15.491  11.681   3.279  1.00 10.00           C  
ATOM    291  CD2 PHE A  17     -15.055   9.367   2.917  1.00 10.00           C  
ATOM    292  CE1 PHE A  17     -16.819  11.490   2.967  1.00 10.00           C  
ATOM    293  CE2 PHE A  17     -16.391   9.170   2.603  1.00 10.00           C  
ATOM    294  CZ  PHE A  17     -17.271  10.237   2.626  1.00 10.00           C  
ATOM    295  H   PHE A  17     -13.780  11.243   6.085  1.00 10.00           H  
ATOM    296  HA  PHE A  17     -12.923   8.944   4.569  1.00 10.00           H  
ATOM    297 1HB  PHE A  17     -13.012  11.902   3.901  1.00 10.00           H  
ATOM    298 2HB  PHE A  17     -12.523  10.674   2.741  1.00 10.00           H  
ATOM    299  HD1 PHE A  17     -15.135  12.672   3.551  1.00 10.00           H  
ATOM    300  HD2 PHE A  17     -14.361   8.527   2.904  1.00 10.00           H  
ATOM    301  HE1 PHE A  17     -17.508  12.332   2.988  1.00 10.00           H  
ATOM    302  HE2 PHE A  17     -16.748   8.178   2.337  1.00 10.00           H  
ATOM    303  HZ  PHE A  17     -18.322  10.086   2.380  1.00 10.00           H  
ATOM    304  N   THR A  18     -10.622  11.055   5.597  1.00 10.00           N  
ATOM    305  CA  THR A  18      -9.201  11.237   5.817  1.00 10.00           C  
ATOM    306  C   THR A  18      -8.578  10.036   6.499  1.00 10.00           C  
ATOM    307  O   THR A  18      -7.544   9.519   6.060  1.00 10.00           O  
ATOM    308  CB  THR A  18      -8.952  12.418   6.750  1.00 10.00           C  
ATOM    309  OG1 THR A  18      -9.387  13.669   6.174  1.00 10.00           O  
ATOM    310  CG2 THR A  18      -7.612  12.470   7.093  1.00 10.00           C  
ATOM    311  H   THR A  18     -11.258  11.748   5.987  1.00 10.00           H  
ATOM    312  HA  THR A  18      -8.709  11.395   4.857  1.00 10.00           H  
ATOM    313  HB  THR A  18      -9.488  12.257   7.648  1.00 10.00           H  
ATOM    314  HG1 THR A  18     -10.303  13.543   5.834  1.00 10.00           H  
ATOM    315 1HG2 THR A  18      -7.526  13.246   7.772  1.00 10.00           H  
ATOM    316 2HG2 THR A  18      -7.285  11.552   7.557  1.00 10.00           H  
ATOM    317 3HG2 THR A  18      -7.029  12.661   6.209  1.00 10.00           H  
ATOM    318  N   LEU A  19      -9.221   9.579   7.572  1.00 10.00           N  
ATOM    319  CA  LEU A  19      -8.733   8.444   8.327  1.00 10.00           C  
ATOM    320  C   LEU A  19      -8.765   7.187   7.471  1.00 10.00           C  
ATOM    321  O   LEU A  19      -7.829   6.379   7.502  1.00 10.00           O  
ATOM    322  CB  LEU A  19      -9.567   8.297   9.595  1.00 10.00           C  
ATOM    323  CG  LEU A  19      -9.362   9.433  10.618  1.00 10.00           C  
ATOM    324  CD1 LEU A  19     -10.371   9.292  11.740  1.00 10.00           C  
ATOM    325  CD2 LEU A  19      -7.939   9.384  11.136  1.00 10.00           C  
ATOM    326  H   LEU A  19     -10.062  10.067   7.886  1.00 10.00           H  
ATOM    327  HA  LEU A  19      -7.701   8.641   8.615  1.00 10.00           H  
ATOM    328 1HB  LEU A  19     -10.622   8.291   9.316  1.00 10.00           H  
ATOM    329 2HB  LEU A  19      -9.323   7.352  10.077  1.00 10.00           H  
ATOM    330  HG  LEU A  19      -9.526  10.393  10.135  1.00 10.00           H  
ATOM    331 1HD1 LEU A  19     -10.234  10.101  12.456  1.00 10.00           H  
ATOM    332 2HD1 LEU A  19     -11.379   9.343  11.323  1.00 10.00           H  
ATOM    333 3HD1 LEU A  19     -10.230   8.336  12.239  1.00 10.00           H  
ATOM    334 1HD2 LEU A  19      -7.778  10.194  11.848  1.00 10.00           H  
ATOM    335 2HD2 LEU A  19      -7.756   8.431  11.625  1.00 10.00           H  
ATOM    336 3HD2 LEU A  19      -7.249   9.502  10.299  1.00 10.00           H  
ATOM    337  N   SER A  20      -9.814   7.040   6.648  1.00 10.00           N  
ATOM    338  CA  SER A  20      -9.880   5.886   5.763  1.00 10.00           C  
ATOM    339  C   SER A  20      -8.722   5.941   4.758  1.00 10.00           C  
ATOM    340  O   SER A  20      -8.059   4.928   4.502  1.00 10.00           O  
ATOM    341  CB  SER A  20     -11.210   5.859   5.032  1.00 10.00           C  
ATOM    342  OG  SER A  20     -12.276   5.665   5.926  1.00 10.00           O  
ATOM    343  H   SER A  20     -10.584   7.712   6.665  1.00 10.00           H  
ATOM    344  HA  SER A  20      -9.785   4.981   6.361  1.00 10.00           H  
ATOM    345 1HB  SER A  20     -11.351   6.794   4.498  1.00 10.00           H  
ATOM    346 2HB  SER A  20     -11.199   5.061   4.293  1.00 10.00           H  
ATOM    347  HG  SER A  20     -12.310   6.470   6.475  1.00 10.00           H  
ATOM    348  N   THR A  21      -8.444   7.133   4.232  1.00 10.00           N  
ATOM    349  CA  THR A  21      -7.378   7.331   3.266  1.00 10.00           C  
ATOM    350  C   THR A  21      -6.022   6.990   3.873  1.00 10.00           C  
ATOM    351  O   THR A  21      -5.222   6.275   3.282  1.00 10.00           O  
ATOM    352  CB  THR A  21      -7.366   8.772   2.745  1.00 10.00           C  
ATOM    353  OG1 THR A  21      -8.620   9.061   2.102  1.00 10.00           O  
ATOM    354  CG2 THR A  21      -6.226   8.955   1.763  1.00 10.00           C  
ATOM    355  H   THR A  21      -9.030   7.935   4.479  1.00 10.00           H  
ATOM    356  HA  THR A  21      -7.549   6.658   2.421  1.00 10.00           H  
ATOM    357  HB  THR A  21      -7.232   9.459   3.577  1.00 10.00           H  
ATOM    358  HG1 THR A  21      -9.337   9.013   2.776  1.00 10.00           H  
ATOM    359 1HG2 THR A  21      -6.220   9.979   1.399  1.00 10.00           H  
ATOM    360 2HG2 THR A  21      -5.281   8.741   2.263  1.00 10.00           H  
ATOM    361 3HG2 THR A  21      -6.354   8.269   0.922  1.00 10.00           H  
ATOM    362  N   SER A  22      -5.762   7.484   5.082  1.00 10.00           N  
ATOM    363  CA  SER A  22      -4.498   7.183   5.738  1.00 10.00           C  
ATOM    364  C   SER A  22      -4.378   5.675   5.962  1.00 10.00           C  
ATOM    365  O   SER A  22      -3.315   5.087   5.747  1.00 10.00           O  
ATOM    366  CB  SER A  22      -4.364   7.917   7.052  1.00 10.00           C  
ATOM    367  OG  SER A  22      -3.098   7.662   7.647  1.00 10.00           O  
ATOM    368  H   SER A  22      -6.448   8.083   5.536  1.00 10.00           H  
ATOM    369  HA  SER A  22      -3.683   7.499   5.084  1.00 10.00           H  
ATOM    370 1HB  SER A  22      -4.485   8.970   6.882  1.00 10.00           H  
ATOM    371 2HB  SER A  22      -5.160   7.611   7.728  1.00 10.00           H  
ATOM    372  HG  SER A  22      -2.924   8.443   8.223  1.00 10.00           H  
ATOM    373  N   SER A  23      -5.487   5.041   6.371  1.00 10.00           N  
ATOM    374  CA  SER A  23      -5.533   3.609   6.640  1.00 10.00           C  
ATOM    375  C   SER A  23      -5.178   2.775   5.401  1.00 10.00           C  
ATOM    376  O   SER A  23      -4.690   1.651   5.535  1.00 10.00           O  
ATOM    377  CB  SER A  23      -6.905   3.222   7.160  1.00 10.00           C  
ATOM    378  OG  SER A  23      -7.162   3.835   8.399  1.00 10.00           O  
ATOM    379  H   SER A  23      -6.336   5.579   6.543  1.00 10.00           H  
ATOM    380  HA  SER A  23      -4.800   3.389   7.416  1.00 10.00           H  
ATOM    381 1HB  SER A  23      -7.662   3.511   6.450  1.00 10.00           H  
ATOM    382 2HB  SER A  23      -6.957   2.141   7.267  1.00 10.00           H  
ATOM    383  HG  SER A  23      -7.239   4.799   8.202  1.00 10.00           H  
ATOM    384  N   GLN A  24      -5.357   3.338   4.193  1.00 10.00           N  
ATOM    385  CA  GLN A  24      -4.985   2.628   2.967  1.00 10.00           C  
ATOM    386  C   GLN A  24      -3.478   2.315   2.987  1.00 10.00           C  
ATOM    387  O   GLN A  24      -3.038   1.336   2.384  1.00 10.00           O  
ATOM    388  CB  GLN A  24      -5.320   3.435   1.699  1.00 10.00           C  
ATOM    389  CG  GLN A  24      -6.814   3.596   1.405  1.00 10.00           C  
ATOM    390  CD  GLN A  24      -7.094   4.437   0.141  1.00 10.00           C  
ATOM    391  OE1 GLN A  24      -6.263   5.233  -0.314  1.00 10.00           O  
ATOM    392  NE2 GLN A  24      -8.284   4.251  -0.434  1.00 10.00           N  
ATOM    393  H   GLN A  24      -5.812   4.252   4.138  1.00 10.00           H  
ATOM    394  HA  GLN A  24      -5.529   1.684   2.934  1.00 10.00           H  
ATOM    395 1HB  GLN A  24      -4.883   4.419   1.776  1.00 10.00           H  
ATOM    396 2HB  GLN A  24      -4.865   2.952   0.840  1.00 10.00           H  
ATOM    397 1HG  GLN A  24      -7.255   2.612   1.269  1.00 10.00           H  
ATOM    398 2HG  GLN A  24      -7.279   4.094   2.254  1.00 10.00           H  
ATOM    399 1HE2 GLN A  24      -8.528   4.763  -1.259  1.00 10.00           H  
ATOM    400 2HE2 GLN A  24      -8.932   3.600  -0.038  1.00 10.00           H  
ATOM    401  N   ALA A  25      -2.695   3.180   3.656  1.00 10.00           N  
ATOM    402  CA  ALA A  25      -1.253   3.029   3.827  1.00 10.00           C  
ATOM    403  C   ALA A  25      -0.477   2.756   2.548  1.00 10.00           C  
ATOM    404  O   ALA A  25       0.296   1.789   2.540  1.00 10.00           O  
ATOM    405  CB  ALA A  25      -0.992   1.908   4.811  1.00 10.00           C  
ATOM    406  H   ALA A  25      -3.129   3.960   4.141  1.00 10.00           H  
ATOM    407  HA  ALA A  25      -0.883   3.970   4.246  1.00 10.00           H  
ATOM    408 1HB  ALA A  25       0.076   1.828   4.994  1.00 10.00           H  
ATOM    409 2HB  ALA A  25      -1.510   2.125   5.746  1.00 10.00           H  
ATOM    410 3HB  ALA A  25      -1.364   0.971   4.398  1.00 10.00           H  
ATOM    411  N   ALA A  26      -0.687   3.606   1.497  1.00  3.31           N  
ATOM    412  CA  ALA A  26       0.220   2.922   0.548  1.00  3.31           C  
ATOM    413  C   ALA A  26       0.681   3.888  -0.539  1.00  3.31           C  
ATOM    414  O   ALA A  26      -0.056   4.805  -0.902  1.00  3.31           O  
ATOM    415  CB  ALA A  26      -0.517   1.741  -0.118  1.00  3.31           C  
ATOM    416  H   ALA A  26      -0.713   4.122   0.632  1.00  3.31           H  
ATOM    417  HA  ALA A  26       1.125   2.615   1.047  1.00  3.31           H  
ATOM    418 1HB  ALA A  26       0.118   1.242  -0.834  1.00  3.31           H  
ATOM    419 2HB  ALA A  26      -0.851   1.005   0.615  1.00  3.31           H  
ATOM    420 3HB  ALA A  26      -1.384   2.128  -0.635  1.00  3.31           H  
ATOM    421  N   PRO A  27       1.855   3.657  -1.168  1.00  3.28           N  
ATOM    422  CA  PRO A  27       2.399   4.439  -2.271  1.00  3.28           C  
ATOM    423  C   PRO A  27       1.706   4.139  -3.599  1.00  3.28           C  
ATOM    424  O   PRO A  27       2.304   3.674  -4.566  1.00  3.28           O  
ATOM    425  CB  PRO A  27       3.871   4.023  -2.270  1.00  3.28           C  
ATOM    426  CG  PRO A  27       3.856   2.590  -1.784  1.00  3.28           C  
ATOM    427  CD  PRO A  27       2.762   2.562  -0.720  1.00  3.28           C  
ATOM    428  HA  PRO A  27       2.302   5.506  -2.032  1.00  3.28           H  
ATOM    429 1HB  PRO A  27       4.291   4.140  -3.284  1.00  3.28           H  
ATOM    430 2HB  PRO A  27       4.449   4.693  -1.611  1.00  3.28           H  
ATOM    431 1HG  PRO A  27       3.642   1.910  -2.627  1.00  3.28           H  
ATOM    432 2HG  PRO A  27       4.844   2.308  -1.393  1.00  3.28           H  
ATOM    433 1HD  PRO A  27       2.281   1.588  -0.733  1.00  3.28           H  
ATOM    434 2HD  PRO A  27       3.199   2.804   0.258  1.00  3.28           H  
ATOM    435  N   ALA A  28       0.417   4.419  -3.616  1.00  3.26           N  
ATOM    436  CA  ALA A  28      -0.511   4.309  -4.735  1.00  3.26           C  
ATOM    437  C   ALA A  28      -0.073   5.132  -5.954  1.00  3.26           C  
ATOM    438  O   ALA A  28      -0.392   4.821  -7.104  1.00  3.26           O  
ATOM    439  CB  ALA A  28      -1.893   4.752  -4.285  1.00  3.26           C  
ATOM    440  H   ALA A  28       0.040   4.777  -2.741  1.00  3.26           H  
ATOM    441  HA  ALA A  28      -0.548   3.260  -5.032  1.00  3.26           H  
ATOM    442 1HB  ALA A  28      -2.601   4.635  -5.102  1.00  3.26           H  
ATOM    443 2HB  ALA A  28      -2.212   4.143  -3.434  1.00  3.26           H  
ATOM    444 3HB  ALA A  28      -1.859   5.799  -3.981  1.00  3.26           H  
ATOM    445  N   SER A  29       0.611   6.236  -5.679  1.00  3.25           N  
ATOM    446  CA  SER A  29       0.968   7.268  -6.646  1.00  3.25           C  
ATOM    447  C   SER A  29       2.024   6.896  -7.685  1.00  3.25           C  
ATOM    448  O   SER A  29       3.103   7.482  -7.733  1.00  3.25           O  
ATOM    449  CB  SER A  29       1.513   8.433  -5.869  1.00  3.25           C  
ATOM    450  OG  SER A  29       0.583   8.896  -4.934  1.00  3.25           O  
ATOM    451  H   SER A  29       0.874   6.378  -4.717  1.00  3.25           H  
ATOM    452  HA  SER A  29       0.062   7.563  -7.177  1.00  3.25           H  
ATOM    453 1HB  SER A  29       2.422   8.121  -5.353  1.00  3.25           H  
ATOM    454 2HB  SER A  29       1.781   9.239  -6.556  1.00  3.25           H  
ATOM    455  HG  SER A  29      -0.131   9.300  -5.446  1.00  3.25           H  
ATOM    456  N   LYS A  30       1.680   5.958  -8.546  1.00  3.21           N  
ATOM    457  CA  LYS A  30       2.553   5.509  -9.621  1.00  3.21           C  
ATOM    458  C   LYS A  30       1.869   5.752 -10.973  1.00  3.21           C  
ATOM    459  O   LYS A  30       1.106   4.894 -11.432  1.00  3.21           O  
ATOM    460  CB  LYS A  30       2.903   4.043  -9.417  1.00  3.21           C  
ATOM    461  CG  LYS A  30       3.713   3.797  -8.143  1.00  3.21           C  
ATOM    462  CD  LYS A  30       4.039   2.336  -7.942  1.00  3.21           C  
ATOM    463  CE  LYS A  30       4.822   2.126  -6.655  1.00  3.21           C  
ATOM    464  NZ  LYS A  30       5.124   0.693  -6.420  1.00  3.21           N  
ATOM    465  H   LYS A  30       0.772   5.515  -8.396  1.00  3.21           H  
ATOM    466  HA  LYS A  30       3.489   6.060  -9.573  1.00  3.21           H  
ATOM    467 1HB  LYS A  30       1.986   3.454  -9.352  1.00  3.21           H  
ATOM    468 2HB  LYS A  30       3.477   3.676 -10.269  1.00  3.21           H  
ATOM    469 1HG  LYS A  30       4.638   4.370  -8.185  1.00  3.21           H  
ATOM    470 2HG  LYS A  30       3.138   4.140  -7.276  1.00  3.21           H  
ATOM    471 1HD  LYS A  30       3.112   1.762  -7.891  1.00  3.21           H  
ATOM    472 2HD  LYS A  30       4.629   1.970  -8.781  1.00  3.21           H  
ATOM    473 1HE  LYS A  30       5.756   2.683  -6.711  1.00  3.21           H  
ATOM    474 2HE  LYS A  30       4.237   2.505  -5.816  1.00  3.21           H  
ATOM    475 1HZ  LYS A  30       5.638   0.599  -5.557  1.00  3.21           H  
ATOM    476 2HZ  LYS A  30       4.256   0.178  -6.354  1.00  3.21           H  
ATOM    477 3HZ  LYS A  30       5.675   0.331  -7.185  1.00  3.21           H  
ATOM    478  N   PRO A  31       2.102   6.909 -11.632  1.00  3.12           N  
ATOM    479  CA  PRO A  31       1.449   7.337 -12.859  1.00  3.12           C  
ATOM    480  C   PRO A  31       1.591   6.300 -13.961  1.00  3.12           C  
ATOM    481  O   PRO A  31       2.640   5.673 -14.106  1.00  3.12           O  
ATOM    482  CB  PRO A  31       2.214   8.622 -13.218  1.00  3.12           C  
ATOM    483  CG  PRO A  31       2.721   9.147 -11.895  1.00  3.12           C  
ATOM    484  CD  PRO A  31       3.078   7.906 -11.107  1.00  3.12           C  
ATOM    485  HA  PRO A  31       0.388   7.540 -12.653  1.00  3.12           H  
ATOM    486 1HB  PRO A  31       3.031   8.390 -13.923  1.00  3.12           H  
ATOM    487 2HB  PRO A  31       1.545   9.329 -13.729  1.00  3.12           H  
ATOM    488 1HG  PRO A  31       3.590   9.816 -12.048  1.00  3.12           H  
ATOM    489 2HG  PRO A  31       1.946   9.754 -11.403  1.00  3.12           H  
ATOM    490 1HD  PRO A  31       4.115   7.594 -11.308  1.00  3.12           H  
ATOM    491 2HD  PRO A  31       2.907   8.140 -10.063  1.00  3.12           H  
ATOM    492  N   GLN A  32       0.526   6.140 -14.736  1.00  2.95           N  
ATOM    493  CA  GLN A  32       0.474   5.175 -15.826  1.00  2.95           C  
ATOM    494  C   GLN A  32       0.238   5.901 -17.142  1.00  2.95           C  
ATOM    495  O   GLN A  32      -0.909   6.073 -17.558  1.00  2.95           O  
ATOM    496  CB  GLN A  32      -0.647   4.159 -15.587  1.00  2.95           C  
ATOM    497  CG  GLN A  32      -0.518   3.348 -14.288  1.00  2.95           C  
ATOM    498  CD  GLN A  32       0.672   2.411 -14.266  1.00  2.95           C  
ATOM    499  OE1 GLN A  32       0.816   1.535 -15.130  1.00  2.95           O  
ATOM    500  NE2 GLN A  32       1.533   2.587 -13.267  1.00  2.95           N  
ATOM    501  H   GLN A  32      -0.292   6.700 -14.556  1.00  2.95           H  
ATOM    502  HA  GLN A  32       1.428   4.654 -15.889  1.00  2.95           H  
ATOM    503 1HB  GLN A  32      -1.604   4.678 -15.562  1.00  2.95           H  
ATOM    504 2HB  GLN A  32      -0.680   3.457 -16.421  1.00  2.95           H  
ATOM    505 1HG  GLN A  32      -0.414   4.040 -13.450  1.00  2.95           H  
ATOM    506 2HG  GLN A  32      -1.418   2.751 -14.160  1.00  2.95           H  
ATOM    507 1HE2 GLN A  32       2.340   2.007 -13.194  1.00  2.95           H  
ATOM    508 2HE2 GLN A  32       1.370   3.324 -12.571  1.00  2.95           H  
ATOM    509  N   THR A  33       1.309   6.398 -17.755  1.00  2.71           N  
ATOM    510  CA  THR A  33       1.149   7.232 -18.938  1.00  2.71           C  
ATOM    511  C   THR A  33       0.356   6.477 -20.022  1.00  2.71           C  
ATOM    512  O   THR A  33       0.711   5.343 -20.347  1.00  2.71           O  
ATOM    513  CB  THR A  33       2.527   7.641 -19.509  1.00  2.71           C  
ATOM    514  OG1 THR A  33       3.268   8.348 -18.504  1.00  2.71           O  
ATOM    515  CG2 THR A  33       2.377   8.528 -20.749  1.00  2.71           C  
ATOM    516  H   THR A  33       2.231   6.213 -17.380  1.00  2.71           H  
ATOM    517  HA  THR A  33       0.645   8.130 -18.614  1.00  2.71           H  
ATOM    518  HB  THR A  33       3.075   6.741 -19.786  1.00  2.71           H  
ATOM    519  HG1 THR A  33       4.120   8.624 -18.862  1.00  2.71           H  
ATOM    520 1HG2 THR A  33       3.364   8.787 -21.128  1.00  2.71           H  
ATOM    521 2HG2 THR A  33       1.826   7.991 -21.521  1.00  2.71           H  
ATOM    522 3HG2 THR A  33       1.846   9.436 -20.491  1.00  2.71           H  
ATOM    523  N   PRO A  34      -0.731   7.056 -20.560  1.00  2.41           N  
ATOM    524  CA  PRO A  34      -1.573   6.527 -21.617  1.00  2.41           C  
ATOM    525  C   PRO A  34      -0.942   6.563 -23.002  1.00  2.41           C  
ATOM    526  O   PRO A  34       0.045   7.265 -23.250  1.00  2.41           O  
ATOM    527  CB  PRO A  34      -2.809   7.417 -21.514  1.00  2.41           C  
ATOM    528  CG  PRO A  34      -2.292   8.715 -20.967  1.00  2.41           C  
ATOM    529  CD  PRO A  34      -1.190   8.364 -20.054  1.00  2.41           C  
ATOM    530  HA  PRO A  34      -1.836   5.487 -21.353  1.00  2.41           H  
ATOM    531 1HB  PRO A  34      -3.257   7.523 -22.509  1.00  2.41           H  
ATOM    532 2HB  PRO A  34      -3.561   6.946 -20.862  1.00  2.41           H  
ATOM    533 1HG  PRO A  34      -1.979   9.379 -21.757  1.00  2.41           H  
ATOM    534 2HG  PRO A  34      -3.069   9.216 -20.412  1.00  2.41           H  
ATOM    535 1HD  PRO A  34      -0.429   9.142 -20.168  1.00  2.41           H  
ATOM    536 2HD  PRO A  34      -1.564   8.272 -19.020  1.00  2.41           H  
ATOM    537  N   ASP A  35      -1.521   5.821 -23.938  1.00  2.07           N  
ATOM    538  CA  ASP A  35      -1.000   5.878 -25.290  1.00  2.07           C  
ATOM    539  C   ASP A  35      -1.436   7.147 -25.986  1.00  2.07           C  
ATOM    540  O   ASP A  35      -2.559   7.265 -26.474  1.00  2.07           O  
ATOM    541  CB  ASP A  35      -1.460   4.663 -26.095  1.00  2.07           C  
ATOM    542  CG  ASP A  35      -0.914   4.609 -27.542  1.00  2.07           C  
ATOM    543  OD1 ASP A  35      -0.417   5.607 -28.059  1.00  2.07           O  
ATOM    544  OD2 ASP A  35      -1.001   3.543 -28.117  1.00  2.07           O  
ATOM    545  H   ASP A  35      -2.315   5.234 -23.720  1.00  2.07           H  
ATOM    546  HA  ASP A  35       0.087   5.871 -25.242  1.00  2.07           H  
ATOM    547 1HB  ASP A  35      -1.156   3.751 -25.579  1.00  2.07           H  
ATOM    548 2HB  ASP A  35      -2.548   4.662 -26.142  1.00  2.07           H  
ATOM    549  N   LEU A  36      -0.496   8.070 -26.072  1.00  1.73           N  
ATOM    550  CA  LEU A  36      -0.711   9.383 -26.655  1.00  1.73           C  
ATOM    551  C   LEU A  36      -0.064   9.535 -28.035  1.00  1.73           C  
ATOM    552  O   LEU A  36       0.223  10.648 -28.470  1.00  1.73           O  
ATOM    553  CB  LEU A  36      -0.175  10.443 -25.698  1.00  1.73           C  
ATOM    554  CG  LEU A  36      -0.823  10.409 -24.321  1.00  1.73           C  
ATOM    555  CD1 LEU A  36      -0.204  11.445 -23.441  1.00  1.73           C  
ATOM    556  CD2 LEU A  36      -2.298  10.592 -24.472  1.00  1.73           C  
ATOM    557  H   LEU A  36       0.376   7.853 -25.597  1.00  1.73           H  
ATOM    558  HA  LEU A  36      -1.785   9.534 -26.771  1.00  1.73           H  
ATOM    559 1HB  LEU A  36       0.897  10.295 -25.574  1.00  1.73           H  
ATOM    560 2HB  LEU A  36      -0.344  11.433 -26.136  1.00  1.73           H  
ATOM    561  HG  LEU A  36      -0.638   9.462 -23.861  1.00  1.73           H  
ATOM    562 1HD1 LEU A  36      -0.662  11.394 -22.460  1.00  1.73           H  
ATOM    563 2HD1 LEU A  36       0.865  11.252 -23.353  1.00  1.73           H  
ATOM    564 3HD1 LEU A  36      -0.359  12.425 -23.869  1.00  1.73           H  
ATOM    565 1HD2 LEU A  36      -2.758  10.568 -23.503  1.00  1.73           H  
ATOM    566 2HD2 LEU A  36      -2.485  11.521 -24.933  1.00  1.73           H  
ATOM    567 3HD2 LEU A  36      -2.714   9.798 -25.092  1.00  1.73           H  
ATOM    568  N   GLU A  37       0.125   8.430 -28.763  1.00  1.45           N  
ATOM    569  CA  GLU A  37       0.770   8.512 -30.088  1.00  1.45           C  
ATOM    570  C   GLU A  37       0.269   9.614 -31.030  1.00  1.45           C  
ATOM    571  O   GLU A  37       1.049  10.161 -31.807  1.00  1.45           O  
ATOM    572  CB  GLU A  37       0.613   7.215 -30.895  1.00  1.45           C  
ATOM    573  CG  GLU A  37       1.301   7.307 -32.299  1.00  1.45           C  
ATOM    574  CD  GLU A  37       1.133   6.094 -33.210  1.00  1.45           C  
ATOM    575  OE1 GLU A  37       1.208   4.984 -32.753  1.00  1.45           O  
ATOM    576  OE2 GLU A  37       0.911   6.311 -34.396  1.00  1.45           O  
ATOM    577  H   GLU A  37      -0.145   7.502 -28.391  1.00  1.45           H  
ATOM    578  HA  GLU A  37       1.834   8.685 -29.920  1.00  1.45           H  
ATOM    579 1HB  GLU A  37       1.046   6.380 -30.343  1.00  1.45           H  
ATOM    580 2HB  GLU A  37      -0.446   7.001 -31.043  1.00  1.45           H  
ATOM    581 1HG  GLU A  37       0.904   8.178 -32.816  1.00  1.45           H  
ATOM    582 2HG  GLU A  37       2.364   7.479 -32.143  1.00  1.45           H  
ATOM    583  N   LYS A  38      -1.033   9.888 -31.035  1.00  1.23           N  
ATOM    584  CA  LYS A  38      -1.585  10.789 -32.043  1.00  1.23           C  
ATOM    585  C   LYS A  38      -1.544  12.296 -31.743  1.00  1.23           C  
ATOM    586  O   LYS A  38      -1.912  13.086 -32.620  1.00  1.23           O  
ATOM    587  CB  LYS A  38      -3.027  10.390 -32.339  1.00  1.23           C  
ATOM    588  CG  LYS A  38      -3.189   8.927 -32.793  1.00  1.23           C  
ATOM    589  CD  LYS A  38      -2.343   8.590 -34.028  1.00  1.23           C  
ATOM    590  CE  LYS A  38      -2.598   7.149 -34.501  1.00  1.23           C  
ATOM    591  NZ  LYS A  38      -1.652   6.719 -35.584  1.00  1.23           N  
ATOM    592  H   LYS A  38      -1.633   9.448 -30.357  1.00  1.23           H  
ATOM    593  HA  LYS A  38      -1.009  10.634 -32.956  1.00  1.23           H  
ATOM    594 1HB  LYS A  38      -3.634  10.545 -31.448  1.00  1.23           H  
ATOM    595 2HB  LYS A  38      -3.432  11.037 -33.114  1.00  1.23           H  
ATOM    596 1HG  LYS A  38      -2.891   8.267 -31.976  1.00  1.23           H  
ATOM    597 2HG  LYS A  38      -4.244   8.744 -33.016  1.00  1.23           H  
ATOM    598 1HD  LYS A  38      -2.586   9.279 -34.836  1.00  1.23           H  
ATOM    599 2HD  LYS A  38      -1.283   8.695 -33.789  1.00  1.23           H  
ATOM    600 1HE  LYS A  38      -2.497   6.468 -33.656  1.00  1.23           H  
ATOM    601 2HE  LYS A  38      -3.617   7.091 -34.884  1.00  1.23           H  
ATOM    602 1HZ  LYS A  38      -1.864   5.776 -35.861  1.00  1.23           H  
ATOM    603 2HZ  LYS A  38      -1.729   7.329 -36.379  1.00  1.23           H  
ATOM    604 3HZ  LYS A  38      -0.685   6.743 -35.216  1.00  1.23           H  
ATOM    605  N   ALA A  39      -1.112  12.713 -30.543  1.00  1.08           N  
ATOM    606  CA  ALA A  39      -1.069  14.159 -30.226  1.00  1.08           C  
ATOM    607  C   ALA A  39      -0.086  14.450 -29.103  1.00  1.08           C  
ATOM    608  O   ALA A  39       0.183  13.606 -28.252  1.00  1.08           O  
ATOM    609  CB  ALA A  39      -2.432  14.697 -29.838  1.00  1.08           C  
ATOM    610  H   ALA A  39      -0.779  12.026 -29.860  1.00  1.08           H  
ATOM    611  HA  ALA A  39      -0.729  14.689 -31.118  1.00  1.08           H  
ATOM    612 1HB  ALA A  39      -2.359  15.762 -29.641  1.00  1.08           H  
ATOM    613 2HB  ALA A  39      -3.150  14.526 -30.646  1.00  1.08           H  
ATOM    614 3HB  ALA A  39      -2.751  14.187 -28.958  1.00  1.08           H  
ATOM    615  N   GLU A  40       0.423  15.671 -29.058  1.00  1.00           N  
ATOM    616  CA  GLU A  40       1.352  16.020 -27.995  1.00  1.00           C  
ATOM    617  C   GLU A  40       0.644  16.565 -26.770  1.00  1.00           C  
ATOM    618  O   GLU A  40      -0.383  17.228 -26.880  1.00  1.00           O  
ATOM    619  CB  GLU A  40       2.382  17.021 -28.513  1.00  1.00           C  
ATOM    620  CG  GLU A  40       3.314  16.462 -29.589  1.00  1.00           C  
ATOM    621  CD  GLU A  40       4.354  17.458 -30.088  1.00  1.00           C  
ATOM    622  OE1 GLU A  40       4.021  18.600 -30.304  1.00  1.00           O  
ATOM    623  OE2 GLU A  40       5.485  17.063 -30.248  1.00  1.00           O  
ATOM    624  H   GLU A  40       0.166  16.362 -29.764  1.00  1.00           H  
ATOM    625  HA  GLU A  40       1.884  15.116 -27.697  1.00  1.00           H  
ATOM    626 1HB  GLU A  40       1.869  17.875 -28.938  1.00  1.00           H  
ATOM    627 2HB  GLU A  40       2.994  17.369 -27.684  1.00  1.00           H  
ATOM    628 1HG  GLU A  40       3.828  15.590 -29.185  1.00  1.00           H  
ATOM    629 2HG  GLU A  40       2.705  16.130 -30.430  1.00  1.00           H  
ATOM    630  N   VAL A  41       1.206  16.323 -25.608  1.00  0.98           N  
ATOM    631  CA  VAL A  41       0.619  16.908 -24.423  1.00  0.98           C  
ATOM    632  C   VAL A  41       1.672  17.725 -23.734  1.00  0.98           C  
ATOM    633  O   VAL A  41       2.826  17.306 -23.630  1.00  0.98           O  
ATOM    634  CB  VAL A  41       0.075  15.823 -23.495  1.00  0.98           C  
ATOM    635  CG1 VAL A  41       1.183  14.922 -23.029  1.00  0.98           C  
ATOM    636  CG2 VAL A  41      -0.665  16.469 -22.346  1.00  0.98           C  
ATOM    637  H   VAL A  41       2.041  15.758 -25.548  1.00  0.98           H  
ATOM    638  HA  VAL A  41      -0.201  17.570 -24.703  1.00  0.98           H  
ATOM    639  HB  VAL A  41      -0.589  15.219 -24.054  1.00  0.98           H  
ATOM    640 1HG1 VAL A  41       0.776  14.141 -22.394  1.00  0.98           H  
ATOM    641 2HG1 VAL A  41       1.670  14.471 -23.893  1.00  0.98           H  
ATOM    642 3HG1 VAL A  41       1.911  15.505 -22.461  1.00  0.98           H  
ATOM    643 1HG2 VAL A  41      -1.084  15.712 -21.710  1.00  0.98           H  
ATOM    644 2HG2 VAL A  41       0.015  17.087 -21.762  1.00  0.98           H  
ATOM    645 3HG2 VAL A  41      -1.470  17.092 -22.749  1.00  0.98           H  
ATOM    646  N   PHE A  42       1.277  18.894 -23.280  1.00  1.00           N  
ATOM    647  CA  PHE A  42       2.199  19.792 -22.629  1.00  1.00           C  
ATOM    648  C   PHE A  42       1.696  20.326 -21.313  1.00  1.00           C  
ATOM    649  O   PHE A  42       0.508  20.534 -21.139  1.00  1.00           O  
ATOM    650  CB  PHE A  42       2.427  20.988 -23.519  1.00  1.00           C  
ATOM    651  CG  PHE A  42       3.042  20.714 -24.836  1.00  1.00           C  
ATOM    652  CD1 PHE A  42       2.250  20.428 -25.922  1.00  1.00           C  
ATOM    653  CD2 PHE A  42       4.413  20.753 -25.005  1.00  1.00           C  
ATOM    654  CE1 PHE A  42       2.816  20.197 -27.147  1.00  1.00           C  
ATOM    655  CE2 PHE A  42       4.975  20.511 -26.233  1.00  1.00           C  
ATOM    656  CZ  PHE A  42       4.171  20.236 -27.305  1.00  1.00           C  
ATOM    657  H   PHE A  42       0.301  19.173 -23.410  1.00  1.00           H  
ATOM    658  HA  PHE A  42       3.136  19.266 -22.455  1.00  1.00           H  
ATOM    659 1HB  PHE A  42       1.466  21.410 -23.701  1.00  1.00           H  
ATOM    660 2HB  PHE A  42       2.995  21.719 -23.010  1.00  1.00           H  
ATOM    661  HD1 PHE A  42       1.165  20.400 -25.797  1.00  1.00           H  
ATOM    662  HD2 PHE A  42       5.052  20.980 -24.154  1.00  1.00           H  
ATOM    663  HE1 PHE A  42       2.198  19.983 -28.006  1.00  1.00           H  
ATOM    664  HE2 PHE A  42       6.058  20.544 -26.361  1.00  1.00           H  
ATOM    665  HZ  PHE A  42       4.611  20.048 -28.289  1.00  1.00           H  
ATOM    666  N   GLY A  43       2.621  20.634 -20.419  1.00  1.06           N  
ATOM    667  CA  GLY A  43       2.297  21.332 -19.183  1.00  1.06           C  
ATOM    668  C   GLY A  43       1.768  20.458 -18.054  1.00  1.06           C  
ATOM    669  O   GLY A  43       1.733  19.227 -18.123  1.00  1.06           O  
ATOM    670  H   GLY A  43       3.582  20.391 -20.608  1.00  1.06           H  
ATOM    671 1HA  GLY A  43       3.189  21.852 -18.834  1.00  1.06           H  
ATOM    672 2HA  GLY A  43       1.564  22.107 -19.402  1.00  1.06           H  
ATOM    673  N   ASP A  44       1.346  21.126 -16.993  1.00  1.14           N  
ATOM    674  CA  ASP A  44       0.926  20.451 -15.782  1.00  1.14           C  
ATOM    675  C   ASP A  44      -0.518  19.958 -15.820  1.00  1.14           C  
ATOM    676  O   ASP A  44      -1.426  20.617 -15.312  1.00  1.14           O  
ATOM    677  CB  ASP A  44       1.128  21.426 -14.611  1.00  1.14           C  
ATOM    678  CG  ASP A  44       0.902  20.849 -13.227  1.00  1.14           C  
ATOM    679  OD1 ASP A  44       0.321  19.814 -13.092  1.00  1.14           O  
ATOM    680  OD2 ASP A  44       1.405  21.445 -12.300  1.00  1.14           O  
ATOM    681  H   ASP A  44       1.356  22.135 -17.012  1.00  1.14           H  
ATOM    682  HA  ASP A  44       1.575  19.585 -15.636  1.00  1.14           H  
ATOM    683 1HB  ASP A  44       2.139  21.827 -14.653  1.00  1.14           H  
ATOM    684 2HB  ASP A  44       0.446  22.269 -14.736  1.00  1.14           H  
ATOM    685  N   ILE A  45      -0.715  18.781 -16.408  1.00  1.23           N  
ATOM    686  CA  ILE A  45      -2.052  18.187 -16.464  1.00  1.23           C  
ATOM    687  C   ILE A  45      -2.106  16.875 -15.686  1.00  1.23           C  
ATOM    688  O   ILE A  45      -1.507  15.874 -16.097  1.00  1.23           O  
ATOM    689  CB  ILE A  45      -2.496  17.849 -17.890  1.00  1.23           C  
ATOM    690  CG1 ILE A  45      -2.514  19.055 -18.788  1.00  1.23           C  
ATOM    691  CG2 ILE A  45      -3.850  17.286 -17.825  1.00  1.23           C  
ATOM    692  CD1 ILE A  45      -2.776  18.725 -20.247  1.00  1.23           C  
ATOM    693  H   ILE A  45       0.098  18.345 -16.847  1.00  1.23           H  
ATOM    694  HA  ILE A  45      -2.765  18.881 -16.022  1.00  1.23           H  
ATOM    695  HB  ILE A  45      -1.812  17.112 -18.314  1.00  1.23           H  
ATOM    696 1HG1 ILE A  45      -3.288  19.727 -18.452  1.00  1.23           H  
ATOM    697 2HG1 ILE A  45      -1.550  19.553 -18.709  1.00  1.23           H  
ATOM    698 1HG2 ILE A  45      -4.122  17.016 -18.822  1.00  1.23           H  
ATOM    699 2HG2 ILE A  45      -3.866  16.419 -17.191  1.00  1.23           H  
ATOM    700 3HG2 ILE A  45      -4.542  18.027 -17.424  1.00  1.23           H  
ATOM    701 1HD1 ILE A  45      -2.773  19.628 -20.848  1.00  1.23           H  
ATOM    702 2HD1 ILE A  45      -2.001  18.071 -20.591  1.00  1.23           H  
ATOM    703 3HD1 ILE A  45      -3.734  18.239 -20.349  1.00  1.23           H  
ATOM    704  N   ASP A  46      -2.873  16.820 -14.600  1.00  1.28           N  
ATOM    705  CA  ASP A  46      -2.881  15.573 -13.846  1.00  1.28           C  
ATOM    706  C   ASP A  46      -3.866  14.559 -14.394  1.00  1.28           C  
ATOM    707  O   ASP A  46      -4.933  14.306 -13.817  1.00  1.28           O  
ATOM    708  CB  ASP A  46      -3.160  15.814 -12.371  1.00  1.28           C  
ATOM    709  CG  ASP A  46      -3.035  14.530 -11.552  1.00  1.28           C  
ATOM    710  OD1 ASP A  46      -3.035  13.431 -12.142  1.00  1.28           O  
ATOM    711  OD2 ASP A  46      -2.924  14.636 -10.345  1.00  1.28           O  
ATOM    712  H   ASP A  46      -3.380  17.636 -14.285  1.00  1.28           H  
ATOM    713  HA  ASP A  46      -1.884  15.135 -13.914  1.00  1.28           H  
ATOM    714 1HB  ASP A  46      -2.459  16.559 -11.980  1.00  1.28           H  
ATOM    715 2HB  ASP A  46      -4.170  16.211 -12.248  1.00  1.28           H  
ATOM    716  N   MET A  47      -3.421  13.879 -15.443  1.00  1.29           N  
ATOM    717  CA  MET A  47      -4.248  12.947 -16.202  1.00  1.29           C  
ATOM    718  C   MET A  47      -4.439  11.609 -15.497  1.00  1.29           C  
ATOM    719  O   MET A  47      -4.956  10.669 -16.102  1.00  1.29           O  
ATOM    720  CB  MET A  47      -3.673  12.708 -17.611  1.00  1.29           C  
ATOM    721  CG  MET A  47      -3.693  13.939 -18.510  1.00  1.29           C  
ATOM    722  SD  MET A  47      -3.267  13.653 -20.252  1.00  1.29           S  
ATOM    723  CE  MET A  47      -1.531  13.387 -20.157  1.00  1.29           C  
ATOM    724  H   MET A  47      -2.499  14.150 -15.788  1.00  1.29           H  
ATOM    725  HA  MET A  47      -5.234  13.392 -16.312  1.00  1.29           H  
ATOM    726 1HB  MET A  47      -2.644  12.364 -17.531  1.00  1.29           H  
ATOM    727 2HB  MET A  47      -4.247  11.925 -18.109  1.00  1.29           H  
ATOM    728 1HG  MET A  47      -4.670  14.413 -18.457  1.00  1.29           H  
ATOM    729 2HG  MET A  47      -2.952  14.619 -18.115  1.00  1.29           H  
ATOM    730 1HE  MET A  47      -1.142  13.218 -21.151  1.00  1.29           H  
ATOM    731 2HE  MET A  47      -1.052  14.267 -19.724  1.00  1.29           H  
ATOM    732 3HE  MET A  47      -1.328  12.520 -19.531  1.00  1.29           H  
ATOM    733  N   THR A  48      -3.996  11.488 -14.234  1.00  1.24           N  
ATOM    734  CA  THR A  48      -4.210  10.234 -13.534  1.00  1.24           C  
ATOM    735  C   THR A  48      -5.507  10.322 -12.721  1.00  1.24           C  
ATOM    736  O   THR A  48      -5.970   9.321 -12.170  1.00  1.24           O  
ATOM    737  CB  THR A  48      -3.023   9.864 -12.608  1.00  1.24           C  
ATOM    738  OG1 THR A  48      -2.906  10.794 -11.516  1.00  1.24           O  
ATOM    739  CG2 THR A  48      -1.719   9.896 -13.417  1.00  1.24           C  
ATOM    740  H   THR A  48      -3.566  12.277 -13.725  1.00  1.24           H  
ATOM    741  HA  THR A  48      -4.327   9.436 -14.265  1.00  1.24           H  
ATOM    742  HB  THR A  48      -3.173   8.864 -12.207  1.00  1.24           H  
ATOM    743  HG1 THR A  48      -2.948  11.728 -11.832  1.00  1.24           H  
ATOM    744 1HG2 THR A  48      -0.886   9.634 -12.769  1.00  1.24           H  
ATOM    745 2HG2 THR A  48      -1.780   9.187 -14.242  1.00  1.24           H  
ATOM    746 3HG2 THR A  48      -1.568  10.902 -13.812  1.00  1.24           H  
ATOM    747  N   THR A  49      -6.102  11.526 -12.660  1.00  1.14           N  
ATOM    748  CA  THR A  49      -7.313  11.735 -11.869  1.00  1.14           C  
ATOM    749  C   THR A  49      -8.527  12.099 -12.720  1.00  1.14           C  
ATOM    750  O   THR A  49      -8.391  12.500 -13.872  1.00  1.14           O  
ATOM    751  CB  THR A  49      -7.096  12.873 -10.861  1.00  1.14           C  
ATOM    752  OG1 THR A  49      -6.915  14.115 -11.572  1.00  1.14           O  
ATOM    753  CG2 THR A  49      -5.870  12.597 -10.034  1.00  1.14           C  
ATOM    754  H   THR A  49      -5.675  12.326 -13.132  1.00  1.14           H  
ATOM    755  HA  THR A  49      -7.537  10.817 -11.328  1.00  1.14           H  
ATOM    756  HB  THR A  49      -7.957  12.953 -10.209  1.00  1.14           H  
ATOM    757  HG1 THR A  49      -6.247  13.996 -12.291  1.00  1.14           H  
ATOM    758 1HG2 THR A  49      -5.714  13.409  -9.327  1.00  1.14           H  
ATOM    759 2HG2 THR A  49      -5.997  11.661  -9.495  1.00  1.14           H  
ATOM    760 3HG2 THR A  49      -5.003  12.521 -10.688  1.00  1.14           H  
ATOM    761  N   GLY A  50      -9.713  11.991 -12.118  1.00  1.02           N  
ATOM    762  CA  GLY A  50     -10.971  12.341 -12.779  1.00  1.02           C  
ATOM    763  C   GLY A  50     -11.397  13.778 -12.504  1.00  1.02           C  
ATOM    764  O   GLY A  50     -12.540  14.156 -12.759  1.00  1.02           O  
ATOM    765  H   GLY A  50      -9.747  11.652 -11.167  1.00  1.02           H  
ATOM    766 1HA  GLY A  50     -10.865  12.198 -13.853  1.00  1.02           H  
ATOM    767 2HA  GLY A  50     -11.753  11.657 -12.449  1.00  1.02           H  
ATOM    768  N   LYS A  51     -10.509  14.552 -11.900  1.00  0.90           N  
ATOM    769  CA  LYS A  51     -10.813  15.920 -11.524  1.00  0.90           C  
ATOM    770  C   LYS A  51     -11.085  16.752 -12.751  1.00  0.90           C  
ATOM    771  O   LYS A  51     -10.366  16.653 -13.743  1.00  0.90           O  
ATOM    772  CB  LYS A  51      -9.650  16.509 -10.739  1.00  0.90           C  
ATOM    773  CG  LYS A  51      -9.451  15.870  -9.382  1.00  0.90           C  
ATOM    774  CD  LYS A  51      -8.270  16.474  -8.652  1.00  0.90           C  
ATOM    775  CE  LYS A  51      -8.063  15.814  -7.297  1.00  0.90           C  
ATOM    776  NZ  LYS A  51      -6.881  16.374  -6.585  1.00  0.90           N  
ATOM    777  H   LYS A  51      -9.583  14.186 -11.720  1.00  0.90           H  
ATOM    778  HA  LYS A  51     -11.711  15.928 -10.902  1.00  0.90           H  
ATOM    779 1HB  LYS A  51      -8.726  16.379 -11.310  1.00  0.90           H  
ATOM    780 2HB  LYS A  51      -9.805  17.582 -10.602  1.00  0.90           H  
ATOM    781 1HG  LYS A  51     -10.352  16.010  -8.786  1.00  0.90           H  
ATOM    782 2HG  LYS A  51      -9.287  14.807  -9.513  1.00  0.90           H  
ATOM    783 1HD  LYS A  51      -7.369  16.337  -9.256  1.00  0.90           H  
ATOM    784 2HD  LYS A  51      -8.435  17.542  -8.509  1.00  0.90           H  
ATOM    785 1HE  LYS A  51      -8.952  15.969  -6.685  1.00  0.90           H  
ATOM    786 2HE  LYS A  51      -7.915  14.743  -7.441  1.00  0.90           H  
ATOM    787 1HZ  LYS A  51      -6.774  15.914  -5.692  1.00  0.90           H  
ATOM    788 2HZ  LYS A  51      -6.050  16.222  -7.148  1.00  0.90           H  
ATOM    789 3HZ  LYS A  51      -7.015  17.365  -6.439  1.00  0.90           H  
ATOM    790  N   GLN A  52     -12.099  17.597 -12.706  1.00  0.79           N  
ATOM    791  CA  GLN A  52     -12.363  18.407 -13.880  1.00  0.79           C  
ATOM    792  C   GLN A  52     -11.305  19.471 -14.027  1.00  0.79           C  
ATOM    793  O   GLN A  52     -10.866  20.070 -13.041  1.00  0.79           O  
ATOM    794  CB  GLN A  52     -13.759  19.016 -13.830  1.00  0.79           C  
ATOM    795  CG  GLN A  52     -14.879  17.980 -13.935  1.00  0.79           C  
ATOM    796  CD  GLN A  52     -16.266  18.608 -13.885  1.00  0.79           C  
ATOM    797  OE1 GLN A  52     -16.469  19.641 -13.232  1.00  0.79           O  
ATOM    798  NE2 GLN A  52     -17.227  17.998 -14.568  1.00  0.79           N  
ATOM    799  H   GLN A  52     -12.682  17.667 -11.883  1.00  0.79           H  
ATOM    800  HA  GLN A  52     -12.309  17.781 -14.761  1.00  0.79           H  
ATOM    801 1HB  GLN A  52     -13.884  19.568 -12.900  1.00  0.79           H  
ATOM    802 2HB  GLN A  52     -13.865  19.721 -14.652  1.00  0.79           H  
ATOM    803 1HG  GLN A  52     -14.766  17.459 -14.894  1.00  0.79           H  
ATOM    804 2HG  GLN A  52     -14.785  17.269 -13.117  1.00  0.79           H  
ATOM    805 1HE2 GLN A  52     -18.155  18.370 -14.571  1.00  0.79           H  
ATOM    806 2HE2 GLN A  52     -17.031  17.164 -15.084  1.00  0.79           H  
ATOM    807  N   THR A  53     -10.930  19.719 -15.269  1.00  0.70           N  
ATOM    808  CA  THR A  53      -9.942  20.716 -15.618  1.00  0.70           C  
ATOM    809  C   THR A  53     -10.259  21.327 -16.971  1.00  0.70           C  
ATOM    810  O   THR A  53     -10.939  20.719 -17.800  1.00  0.70           O  
ATOM    811  CB  THR A  53      -8.538  20.081 -15.661  1.00  0.70           C  
ATOM    812  OG1 THR A  53      -7.545  21.103 -15.852  1.00  0.70           O  
ATOM    813  CG2 THR A  53      -8.459  19.071 -16.801  1.00  0.70           C  
ATOM    814  H   THR A  53     -11.319  19.140 -16.010  1.00  0.70           H  
ATOM    815  HA  THR A  53      -9.955  21.508 -14.869  1.00  0.70           H  
ATOM    816  HB  THR A  53      -8.346  19.569 -14.717  1.00  0.70           H  
ATOM    817  HG1 THR A  53      -7.704  21.553 -16.695  1.00  0.70           H  
ATOM    818 1HG2 THR A  53      -7.468  18.623 -16.820  1.00  0.70           H  
ATOM    819 2HG2 THR A  53      -9.209  18.294 -16.648  1.00  0.70           H  
ATOM    820 3HG2 THR A  53      -8.652  19.575 -17.746  1.00  0.70           H  
ATOM    821  N   THR A  54      -9.768  22.529 -17.202  1.00  0.65           N  
ATOM    822  CA  THR A  54      -9.944  23.125 -18.512  1.00  0.65           C  
ATOM    823  C   THR A  54      -8.641  23.042 -19.263  1.00  0.65           C  
ATOM    824  O   THR A  54      -7.575  23.307 -18.687  1.00  0.65           O  
ATOM    825  CB  THR A  54     -10.426  24.584 -18.437  1.00  0.65           C  
ATOM    826  OG1 THR A  54     -11.693  24.627 -17.765  1.00  0.65           O  
ATOM    827  CG2 THR A  54     -10.585  25.174 -19.869  1.00  0.65           C  
ATOM    828  H   THR A  54      -9.250  23.013 -16.480  1.00  0.65           H  
ATOM    829  HA  THR A  54     -10.678  22.556 -19.069  1.00  0.65           H  
ATOM    830  HB  THR A  54      -9.708  25.179 -17.880  1.00  0.65           H  
ATOM    831  HG1 THR A  54     -12.043  25.521 -17.807  1.00  0.65           H  
ATOM    832 1HG2 THR A  54     -10.935  26.206 -19.803  1.00  0.65           H  
ATOM    833 2HG2 THR A  54      -9.634  25.161 -20.392  1.00  0.65           H  
ATOM    834 3HG2 THR A  54     -11.310  24.583 -20.429  1.00  0.65           H  
ATOM    835  N   VAL A  55      -8.731  22.629 -20.520  1.00  0.62           N  
ATOM    836  CA  VAL A  55      -7.571  22.546 -21.378  1.00  0.62           C  
ATOM    837  C   VAL A  55      -7.779  23.299 -22.664  1.00  0.62           C  
ATOM    838  O   VAL A  55      -8.906  23.520 -23.110  1.00  0.62           O  
ATOM    839  CB  VAL A  55      -7.258  21.111 -21.774  1.00  0.62           C  
ATOM    840  CG1 VAL A  55      -6.982  20.275 -20.591  1.00  0.62           C  
ATOM    841  CG2 VAL A  55      -8.408  20.566 -22.586  1.00  0.62           C  
ATOM    842  H   VAL A  55      -9.653  22.383 -20.885  1.00  0.62           H  
ATOM    843  HA  VAL A  55      -6.717  22.975 -20.856  1.00  0.62           H  
ATOM    844  HB  VAL A  55      -6.366  21.114 -22.366  1.00  0.62           H  
ATOM    845 1HG1 VAL A  55      -6.745  19.300 -20.952  1.00  0.62           H  
ATOM    846 2HG1 VAL A  55      -6.138  20.683 -20.038  1.00  0.62           H  
ATOM    847 3HG1 VAL A  55      -7.858  20.236 -19.951  1.00  0.62           H  
ATOM    848 1HG2 VAL A  55      -8.183  19.553 -22.889  1.00  0.62           H  
ATOM    849 2HG2 VAL A  55      -9.307  20.581 -21.986  1.00  0.62           H  
ATOM    850 3HG2 VAL A  55      -8.555  21.188 -23.466  1.00  0.62           H  
ATOM    851  N   ILE A  56      -6.673  23.622 -23.292  1.00  0.61           N  
ATOM    852  CA  ILE A  56      -6.634  24.273 -24.577  1.00  0.61           C  
ATOM    853  C   ILE A  56      -6.141  23.277 -25.595  1.00  0.61           C  
ATOM    854  O   ILE A  56      -5.106  22.636 -25.408  1.00  0.61           O  
ATOM    855  CB  ILE A  56      -5.742  25.501 -24.506  1.00  0.61           C  
ATOM    856  CG1 ILE A  56      -6.325  26.434 -23.477  1.00  0.61           C  
ATOM    857  CG2 ILE A  56      -5.639  26.164 -25.868  1.00  0.61           C  
ATOM    858  CD1 ILE A  56      -5.445  27.500 -23.130  1.00  0.61           C  
ATOM    859  H   ILE A  56      -5.798  23.393 -22.840  1.00  0.61           H  
ATOM    860  HA  ILE A  56      -7.635  24.585 -24.859  1.00  0.61           H  
ATOM    861  HB  ILE A  56      -4.758  25.216 -24.167  1.00  0.61           H  
ATOM    862 1HG1 ILE A  56      -7.254  26.859 -23.860  1.00  0.61           H  
ATOM    863 2HG1 ILE A  56      -6.542  25.882 -22.566  1.00  0.61           H  
ATOM    864 1HG2 ILE A  56      -5.001  27.042 -25.803  1.00  0.61           H  
ATOM    865 2HG2 ILE A  56      -5.210  25.455 -26.571  1.00  0.61           H  
ATOM    866 3HG2 ILE A  56      -6.634  26.460 -26.210  1.00  0.61           H  
ATOM    867 1HD1 ILE A  56      -5.924  28.108 -22.392  1.00  0.61           H  
ATOM    868 2HD1 ILE A  56      -4.519  27.089 -22.722  1.00  0.61           H  
ATOM    869 3HD1 ILE A  56      -5.230  28.082 -24.008  1.00  0.61           H  
ATOM    870  N   VAL A  57      -6.916  23.102 -26.643  1.00  0.62           N  
ATOM    871  CA  VAL A  57      -6.617  22.108 -27.638  1.00  0.62           C  
ATOM    872  C   VAL A  57      -6.206  22.773 -28.935  1.00  0.62           C  
ATOM    873  O   VAL A  57      -6.964  23.566 -29.496  1.00  0.62           O  
ATOM    874  CB  VAL A  57      -7.882  21.281 -27.881  1.00  0.62           C  
ATOM    875  CG1 VAL A  57      -7.602  20.196 -28.884  1.00  0.62           C  
ATOM    876  CG2 VAL A  57      -8.382  20.788 -26.571  1.00  0.62           C  
ATOM    877  H   VAL A  57      -7.758  23.651 -26.744  1.00  0.62           H  
ATOM    878  HA  VAL A  57      -5.809  21.470 -27.286  1.00  0.62           H  
ATOM    879  HB  VAL A  57      -8.647  21.920 -28.325  1.00  0.62           H  
ATOM    880 1HG1 VAL A  57      -8.503  19.622 -29.073  1.00  0.62           H  
ATOM    881 2HG1 VAL A  57      -7.253  20.643 -29.811  1.00  0.62           H  
ATOM    882 3HG1 VAL A  57      -6.835  19.546 -28.477  1.00  0.62           H  
ATOM    883 1HG2 VAL A  57      -9.289  20.221 -26.720  1.00  0.62           H  
ATOM    884 2HG2 VAL A  57      -7.630  20.170 -26.118  1.00  0.62           H  
ATOM    885 3HG2 VAL A  57      -8.595  21.639 -25.924  1.00  0.62           H  
ATOM    886  N   GLU A  58      -4.995  22.470 -29.387  1.00  0.63           N  
ATOM    887  CA  GLU A  58      -4.474  23.006 -30.633  1.00  0.63           C  
ATOM    888  C   GLU A  58      -4.752  21.967 -31.700  1.00  0.63           C  
ATOM    889  O   GLU A  58      -4.481  20.774 -31.492  1.00  0.63           O  
ATOM    890  CB  GLU A  58      -2.974  23.319 -30.551  1.00  0.63           C  
ATOM    891  CG  GLU A  58      -2.414  24.009 -31.818  1.00  0.63           C  
ATOM    892  CD  GLU A  58      -0.933  24.358 -31.738  1.00  0.63           C  
ATOM    893  OE1 GLU A  58      -0.372  24.205 -30.692  1.00  0.63           O  
ATOM    894  OE2 GLU A  58      -0.355  24.746 -32.750  1.00  0.63           O  
ATOM    895  H   GLU A  58      -4.434  21.808 -28.861  1.00  0.63           H  
ATOM    896  HA  GLU A  58      -5.011  23.921 -30.892  1.00  0.63           H  
ATOM    897 1HB  GLU A  58      -2.776  23.952 -29.700  1.00  0.63           H  
ATOM    898 2HB  GLU A  58      -2.420  22.390 -30.403  1.00  0.63           H  
ATOM    899 1HG  GLU A  58      -2.579  23.355 -32.673  1.00  0.63           H  
ATOM    900 2HG  GLU A  58      -2.987  24.923 -31.989  1.00  0.63           H  
ATOM    901  N   LEU A  59      -5.302  22.395 -32.820  1.00  0.66           N  
ATOM    902  CA  LEU A  59      -5.616  21.466 -33.893  1.00  0.66           C  
ATOM    903  C   LEU A  59      -4.552  21.473 -34.974  1.00  0.66           C  
ATOM    904  O   LEU A  59      -3.794  22.429 -35.111  1.00  0.66           O  
ATOM    905  CB  LEU A  59      -6.996  21.773 -34.444  1.00  0.66           C  
ATOM    906  CG  LEU A  59      -8.053  21.719 -33.363  1.00  0.66           C  
ATOM    907  CD1 LEU A  59      -9.425  22.042 -33.948  1.00  0.66           C  
ATOM    908  CD2 LEU A  59      -7.994  20.389 -32.721  1.00  0.66           C  
ATOM    909  H   LEU A  59      -5.516  23.390 -32.920  1.00  0.66           H  
ATOM    910  HA  LEU A  59      -5.652  20.462 -33.480  1.00  0.66           H  
ATOM    911 1HB  LEU A  59      -6.993  22.772 -34.882  1.00  0.66           H  
ATOM    912 2HB  LEU A  59      -7.247  21.041 -35.213  1.00  0.66           H  
ATOM    913  HG  LEU A  59      -7.824  22.451 -32.610  1.00  0.66           H  
ATOM    914 1HD1 LEU A  59     -10.176  22.012 -33.165  1.00  0.66           H  
ATOM    915 2HD1 LEU A  59      -9.406  23.037 -34.392  1.00  0.66           H  
ATOM    916 3HD1 LEU A  59      -9.673  21.309 -34.715  1.00  0.66           H  
ATOM    917 1HD2 LEU A  59      -8.718  20.347 -31.923  1.00  0.66           H  
ATOM    918 2HD2 LEU A  59      -8.198  19.621 -33.458  1.00  0.66           H  
ATOM    919 3HD2 LEU A  59      -7.007  20.231 -32.309  1.00  0.66           H  
ATOM    920  N   LYS A  60      -4.492  20.388 -35.743  1.00  0.69           N  
ATOM    921  CA  LYS A  60      -3.507  20.261 -36.821  1.00  0.69           C  
ATOM    922  C   LYS A  60      -3.634  21.256 -37.987  1.00  0.69           C  
ATOM    923  O   LYS A  60      -2.675  21.433 -38.740  1.00  0.69           O  
ATOM    924  CB  LYS A  60      -3.494  18.825 -37.340  1.00  0.69           C  
ATOM    925  CG  LYS A  60      -2.895  17.843 -36.337  1.00  0.69           C  
ATOM    926  CD  LYS A  60      -2.887  16.416 -36.844  1.00  0.69           C  
ATOM    927  CE  LYS A  60      -2.234  15.485 -35.819  1.00  0.69           C  
ATOM    928  NZ  LYS A  60      -2.297  14.076 -36.226  1.00  0.69           N  
ATOM    929  H   LYS A  60      -5.135  19.609 -35.570  1.00  0.69           H  
ATOM    930  HA  LYS A  60      -2.529  20.440 -36.380  1.00  0.69           H  
ATOM    931 1HB  LYS A  60      -4.516  18.500 -37.553  1.00  0.69           H  
ATOM    932 2HB  LYS A  60      -2.923  18.770 -38.265  1.00  0.69           H  
ATOM    933 1HG  LYS A  60      -1.876  18.142 -36.094  1.00  0.69           H  
ATOM    934 2HG  LYS A  60      -3.489  17.873 -35.427  1.00  0.69           H  
ATOM    935 1HD  LYS A  60      -3.914  16.085 -37.012  1.00  0.69           H  
ATOM    936 2HD  LYS A  60      -2.343  16.356 -37.784  1.00  0.69           H  
ATOM    937 1HE  LYS A  60      -1.194  15.772 -35.685  1.00  0.69           H  
ATOM    938 2HE  LYS A  60      -2.747  15.584 -34.885  1.00  0.69           H  
ATOM    939 1HZ  LYS A  60      -1.871  13.508 -35.505  1.00  0.69           H  
ATOM    940 2HZ  LYS A  60      -3.297  13.829 -36.316  1.00  0.69           H  
ATOM    941 3HZ  LYS A  60      -1.824  13.937 -37.099  1.00  0.69           H  
ATOM    942  N   GLU A  61      -4.803  21.869 -38.178  1.00  0.72           N  
ATOM    943  CA  GLU A  61      -4.969  22.811 -39.289  1.00  0.72           C  
ATOM    944  C   GLU A  61      -4.043  24.028 -39.135  1.00  0.72           C  
ATOM    945  O   GLU A  61      -3.706  24.453 -38.032  1.00  0.72           O  
ATOM    946  CB  GLU A  61      -6.437  23.228 -39.459  1.00  0.72           C  
ATOM    947  CG  GLU A  61      -6.736  24.074 -40.735  1.00  0.72           C  
ATOM    948  CD  GLU A  61      -6.366  23.384 -42.044  1.00  0.72           C  
ATOM    949  OE1 GLU A  61      -5.211  23.481 -42.427  1.00  0.72           O  
ATOM    950  OE2 GLU A  61      -7.215  22.769 -42.651  1.00  0.72           O  
ATOM    951  H   GLU A  61      -5.562  21.692 -37.538  1.00  0.72           H  
ATOM    952  HA  GLU A  61      -4.677  22.298 -40.205  1.00  0.72           H  
ATOM    953 1HB  GLU A  61      -7.069  22.339 -39.492  1.00  0.72           H  
ATOM    954 2HB  GLU A  61      -6.747  23.816 -38.592  1.00  0.72           H  
ATOM    955 1HG  GLU A  61      -7.808  24.263 -40.761  1.00  0.72           H  
ATOM    956 2HG  GLU A  61      -6.244  25.037 -40.677  1.00  0.72           H  
ATOM    957  N   LYS A  62      -3.663  24.592 -40.278  1.00  0.76           N  
ATOM    958  CA  LYS A  62      -2.746  25.730 -40.403  1.00  0.76           C  
ATOM    959  C   LYS A  62      -3.162  27.055 -39.727  1.00  0.76           C  
ATOM    960  O   LYS A  62      -2.300  27.874 -39.440  1.00  0.76           O  
ATOM    961  CB  LYS A  62      -2.478  25.957 -41.896  1.00  0.76           C  
ATOM    962  CG  LYS A  62      -3.665  26.455 -42.720  1.00  0.76           C  
ATOM    963  CD  LYS A  62      -3.275  26.670 -44.170  1.00  0.76           C  
ATOM    964  CE  LYS A  62      -2.924  25.346 -44.870  1.00  0.76           C  
ATOM    965  NZ  LYS A  62      -4.097  24.404 -44.981  1.00  0.76           N  
ATOM    966  H   LYS A  62      -4.041  24.183 -41.137  1.00  0.76           H  
ATOM    967  HA  LYS A  62      -1.802  25.432 -39.948  1.00  0.76           H  
ATOM    968 1HB  LYS A  62      -1.669  26.627 -42.024  1.00  0.76           H  
ATOM    969 2HB  LYS A  62      -2.166  25.014 -42.336  1.00  0.76           H  
ATOM    970 1HG  LYS A  62      -4.486  25.756 -42.666  1.00  0.76           H  
ATOM    971 2HG  LYS A  62      -3.999  27.403 -42.321  1.00  0.76           H  
ATOM    972 1HD  LYS A  62      -4.104  27.143 -44.702  1.00  0.76           H  
ATOM    973 2HD  LYS A  62      -2.415  27.336 -44.204  1.00  0.76           H  
ATOM    974 1HE  LYS A  62      -2.564  25.576 -45.871  1.00  0.76           H  
ATOM    975 2HE  LYS A  62      -2.127  24.853 -44.314  1.00  0.76           H  
ATOM    976 1HZ  LYS A  62      -3.806  23.565 -45.453  1.00  0.76           H  
ATOM    977 2HZ  LYS A  62      -4.459  24.143 -44.044  1.00  0.76           H  
ATOM    978 3HZ  LYS A  62      -4.837  24.841 -45.502  1.00  0.76           H  
ATOM    979  N   SER A  63      -4.455  27.231 -39.448  1.00  0.80           N  
ATOM    980  CA  SER A  63      -5.108  28.436 -38.884  1.00  0.80           C  
ATOM    981  C   SER A  63      -5.271  29.488 -39.950  1.00  0.80           C  
ATOM    982  O   SER A  63      -4.701  29.376 -41.040  1.00  0.80           O  
ATOM    983  CB  SER A  63      -4.307  29.120 -37.763  1.00  0.80           C  
ATOM    984  OG  SER A  63      -3.137  29.806 -38.233  1.00  0.80           O  
ATOM    985  H   SER A  63      -5.058  26.452 -39.677  1.00  0.80           H  
ATOM    986  HA  SER A  63      -6.094  28.164 -38.512  1.00  0.80           H  
ATOM    987 1HB  SER A  63      -4.957  29.831 -37.244  1.00  0.80           H  
ATOM    988 2HB  SER A  63      -4.003  28.378 -37.032  1.00  0.80           H  
ATOM    989  HG  SER A  63      -2.522  29.123 -38.469  1.00  0.80           H  
ATOM    990  N   LEU A  64      -6.009  30.548 -39.638  1.00  0.85           N  
ATOM    991  CA  LEU A  64      -6.202  31.542 -40.667  1.00  0.85           C  
ATOM    992  C   LEU A  64      -4.901  32.309 -40.856  1.00  0.85           C  
ATOM    993  O   LEU A  64      -4.563  32.673 -41.976  1.00  0.85           O  
ATOM    994  CB  LEU A  64      -7.367  32.458 -40.354  1.00  0.85           C  
ATOM    995  CG  LEU A  64      -7.819  33.336 -41.467  1.00  0.85           C  
ATOM    996  CD1 LEU A  64      -8.203  32.442 -42.657  1.00  0.85           C  
ATOM    997  CD2 LEU A  64      -9.016  34.144 -40.981  1.00  0.85           C  
ATOM    998  H   LEU A  64      -6.467  30.648 -38.725  1.00  0.85           H  
ATOM    999  HA  LEU A  64      -6.434  31.028 -41.597  1.00  0.85           H  
ATOM   1000 1HB  LEU A  64      -8.210  31.885 -39.965  1.00  0.85           H  
ATOM   1001 2HB  LEU A  64      -7.027  33.135 -39.621  1.00  0.85           H  
ATOM   1002  HG  LEU A  64      -7.021  34.004 -41.771  1.00  0.85           H  
ATOM   1003 1HD1 LEU A  64      -8.551  33.058 -43.487  1.00  0.85           H  
ATOM   1004 2HD1 LEU A  64      -7.341  31.866 -42.975  1.00  0.85           H  
ATOM   1005 3HD1 LEU A  64      -8.990  31.765 -42.352  1.00  0.85           H  
ATOM   1006 1HD2 LEU A  64      -9.376  34.786 -41.785  1.00  0.85           H  
ATOM   1007 2HD2 LEU A  64      -9.815  33.460 -40.675  1.00  0.85           H  
ATOM   1008 3HD2 LEU A  64      -8.721  34.758 -40.129  1.00  0.85           H  
ATOM   1009  N   ALA A  65      -4.168  32.569 -39.762  1.00  0.92           N  
ATOM   1010  CA  ALA A  65      -2.918  33.322 -39.850  1.00  0.92           C  
ATOM   1011  C   ALA A  65      -1.930  32.670 -40.804  1.00  0.92           C  
ATOM   1012  O   ALA A  65      -1.310  33.364 -41.622  1.00  0.92           O  
ATOM   1013  CB  ALA A  65      -2.258  33.410 -38.481  1.00  0.92           C  
ATOM   1014  H   ALA A  65      -4.494  32.278 -38.840  1.00  0.92           H  
ATOM   1015  HA  ALA A  65      -3.144  34.322 -40.215  1.00  0.92           H  
ATOM   1016 1HB  ALA A  65      -1.336  33.975 -38.555  1.00  0.92           H  
ATOM   1017 2HB  ALA A  65      -2.924  33.907 -37.783  1.00  0.92           H  
ATOM   1018 3HB  ALA A  65      -2.035  32.406 -38.115  1.00  0.92           H  
ATOM   1019  N   GLU A  66      -1.813  31.340 -40.771  1.00  1.01           N  
ATOM   1020  CA  GLU A  66      -0.871  30.746 -41.718  1.00  1.01           C  
ATOM   1021  C   GLU A  66      -1.432  30.877 -43.113  1.00  1.01           C  
ATOM   1022  O   GLU A  66      -0.711  31.187 -44.063  1.00  1.01           O  
ATOM   1023  CB  GLU A  66      -0.574  29.290 -41.447  1.00  1.01           C  
ATOM   1024  CG  GLU A  66       0.534  28.718 -42.362  1.00  1.01           C  
ATOM   1025  CD  GLU A  66       1.000  27.302 -42.023  1.00  1.01           C  
ATOM   1026  OE1 GLU A  66       1.068  26.969 -40.866  1.00  1.01           O  
ATOM   1027  OE2 GLU A  66       1.284  26.559 -42.938  1.00  1.01           O  
ATOM   1028  H   GLU A  66      -2.342  30.777 -40.091  1.00  1.01           H  
ATOM   1029  HA  GLU A  66       0.066  31.299 -41.673  1.00  1.01           H  
ATOM   1030 1HB  GLU A  66      -0.324  29.137 -40.414  1.00  1.01           H  
ATOM   1031 2HB  GLU A  66      -1.477  28.749 -41.646  1.00  1.01           H  
ATOM   1032 1HG  GLU A  66       0.153  28.724 -43.375  1.00  1.01           H  
ATOM   1033 2HG  GLU A  66       1.389  29.391 -42.326  1.00  1.01           H  
ATOM   1034  N   ALA A  67      -2.725  30.639 -43.255  1.00  1.11           N  
ATOM   1035  CA  ALA A  67      -3.324  30.721 -44.560  1.00  1.11           C  
ATOM   1036  C   ALA A  67      -3.141  32.096 -45.169  1.00  1.11           C  
ATOM   1037  O   ALA A  67      -2.918  32.218 -46.377  1.00  1.11           O  
ATOM   1038  CB  ALA A  67      -4.766  30.409 -44.458  1.00  1.11           C  
ATOM   1039  H   ALA A  67      -3.308  30.384 -42.451  1.00  1.11           H  
ATOM   1040  HA  ALA A  67      -2.837  29.990 -45.205  1.00  1.11           H  
ATOM   1041 1HB  ALA A  67      -5.201  30.449 -45.422  1.00  1.11           H  
ATOM   1042 2HB  ALA A  67      -4.862  29.425 -44.042  1.00  1.11           H  
ATOM   1043 3HB  ALA A  67      -5.250  31.126 -43.817  1.00  1.11           H  
ATOM   1044  N   LYS A  68      -3.235  33.142 -44.342  1.00  1.23           N  
ATOM   1045  CA  LYS A  68      -3.073  34.485 -44.849  1.00  1.23           C  
ATOM   1046  C   LYS A  68      -1.682  34.655 -45.420  1.00  1.23           C  
ATOM   1047  O   LYS A  68      -1.540  35.144 -46.538  1.00  1.23           O  
ATOM   1048  CB  LYS A  68      -3.354  35.518 -43.761  1.00  1.23           C  
ATOM   1049  CG  LYS A  68      -4.838  35.702 -43.436  1.00  1.23           C  
ATOM   1050  CD  LYS A  68      -5.022  36.586 -42.215  1.00  1.23           C  
ATOM   1051  CE  LYS A  68      -4.444  37.981 -42.463  1.00  1.23           C  
ATOM   1052  NZ  LYS A  68      -4.685  38.892 -41.329  1.00  1.23           N  
ATOM   1053  H   LYS A  68      -3.445  32.991 -43.359  1.00  1.23           H  
ATOM   1054  HA  LYS A  68      -3.789  34.638 -45.656  1.00  1.23           H  
ATOM   1055 1HB  LYS A  68      -2.849  35.217 -42.839  1.00  1.23           H  
ATOM   1056 2HB  LYS A  68      -2.947  36.482 -44.058  1.00  1.23           H  
ATOM   1057 1HG  LYS A  68      -5.343  36.159 -44.286  1.00  1.23           H  
ATOM   1058 2HG  LYS A  68      -5.287  34.731 -43.253  1.00  1.23           H  
ATOM   1059 1HD  LYS A  68      -6.084  36.670 -41.977  1.00  1.23           H  
ATOM   1060 2HD  LYS A  68      -4.512  36.140 -41.356  1.00  1.23           H  
ATOM   1061 1HE  LYS A  68      -3.368  37.889 -42.611  1.00  1.23           H  
ATOM   1062 2HE  LYS A  68      -4.891  38.407 -43.361  1.00  1.23           H  
ATOM   1063 1HZ  LYS A  68      -4.277  39.793 -41.518  1.00  1.23           H  
ATOM   1064 2HZ  LYS A  68      -5.677  38.993 -41.191  1.00  1.23           H  
ATOM   1065 3HZ  LYS A  68      -4.252  38.491 -40.476  1.00  1.23           H  
ATOM   1066  N   GLU A  69      -0.659  34.140 -44.728  1.00  1.33           N  
ATOM   1067  CA  GLU A  69       0.707  34.223 -45.252  1.00  1.33           C  
ATOM   1068  C   GLU A  69       0.796  33.540 -46.617  1.00  1.33           C  
ATOM   1069  O   GLU A  69       1.501  34.000 -47.520  1.00  1.33           O  
ATOM   1070  CB  GLU A  69       1.724  33.582 -44.295  1.00  1.33           C  
ATOM   1071  CG  GLU A  69       3.187  33.723 -44.765  1.00  1.33           C  
ATOM   1072  CD  GLU A  69       4.225  33.160 -43.803  1.00  1.33           C  
ATOM   1073  OE1 GLU A  69       3.857  32.632 -42.783  1.00  1.33           O  
ATOM   1074  OE2 GLU A  69       5.391  33.270 -44.103  1.00  1.33           O  
ATOM   1075  H   GLU A  69      -0.831  33.721 -43.810  1.00  1.33           H  
ATOM   1076  HA  GLU A  69       0.965  35.274 -45.379  1.00  1.33           H  
ATOM   1077 1HB  GLU A  69       1.630  34.030 -43.306  1.00  1.33           H  
ATOM   1078 2HB  GLU A  69       1.507  32.518 -44.194  1.00  1.33           H  
ATOM   1079 1HG  GLU A  69       3.286  33.208 -45.722  1.00  1.33           H  
ATOM   1080 2HG  GLU A  69       3.396  34.778 -44.933  1.00  1.33           H  
ATOM   1081  N   LEU A  70       0.063  32.436 -46.752  1.00  1.40           N  
ATOM   1082  CA  LEU A  70       0.035  31.635 -47.966  1.00  1.40           C  
ATOM   1083  C   LEU A  70      -0.974  32.121 -49.025  1.00  1.40           C  
ATOM   1084  O   LEU A  70      -0.976  31.612 -50.150  1.00  1.40           O  
ATOM   1085  CB  LEU A  70      -0.326  30.202 -47.582  1.00  1.40           C  
ATOM   1086  CG  LEU A  70       0.649  29.504 -46.643  1.00  1.40           C  
ATOM   1087  CD1 LEU A  70       0.069  28.159 -46.241  1.00  1.40           C  
ATOM   1088  CD2 LEU A  70       1.986  29.349 -47.329  1.00  1.40           C  
ATOM   1089  H   LEU A  70      -0.470  32.118 -45.940  1.00  1.40           H  
ATOM   1090  HA  LEU A  70       1.030  31.654 -48.406  1.00  1.40           H  
ATOM   1091 1HB  LEU A  70      -1.300  30.210 -47.106  1.00  1.40           H  
ATOM   1092 2HB  LEU A  70      -0.389  29.615 -48.488  1.00  1.40           H  
ATOM   1093  HG  LEU A  70       0.777  30.099 -45.739  1.00  1.40           H  
ATOM   1094 1HD1 LEU A  70       0.753  27.656 -45.553  1.00  1.40           H  
ATOM   1095 2HD1 LEU A  70      -0.885  28.320 -45.748  1.00  1.40           H  
ATOM   1096 3HD1 LEU A  70      -0.072  27.546 -47.119  1.00  1.40           H  
ATOM   1097 1HD2 LEU A  70       2.682  28.853 -46.651  1.00  1.40           H  
ATOM   1098 2HD2 LEU A  70       1.868  28.751 -48.233  1.00  1.40           H  
ATOM   1099 3HD2 LEU A  70       2.374  30.335 -47.593  1.00  1.40           H  
ATOM   1100  N   GLY A  71      -1.855  33.069 -48.672  1.00  1.41           N  
ATOM   1101  CA  GLY A  71      -2.885  33.571 -49.583  1.00  1.41           C  
ATOM   1102  C   GLY A  71      -4.113  32.655 -49.674  1.00  1.41           C  
ATOM   1103  O   GLY A  71      -5.013  32.863 -50.495  1.00  1.41           O  
ATOM   1104  H   GLY A  71      -1.820  33.467 -47.734  1.00  1.41           H  
ATOM   1105 1HA  GLY A  71      -3.195  34.559 -49.243  1.00  1.41           H  
ATOM   1106 2HA  GLY A  71      -2.451  33.702 -50.574  1.00  1.41           H  
ATOM   1107  N   LYS A  72      -4.171  31.638 -48.825  1.00  1.37           N  
ATOM   1108  CA  LYS A  72      -5.240  30.650 -48.877  1.00  1.37           C  
ATOM   1109  C   LYS A  72      -6.496  31.104 -48.143  1.00  1.37           C  
ATOM   1110  O   LYS A  72      -6.882  30.535 -47.121  1.00  1.37           O  
ATOM   1111  CB  LYS A  72      -4.715  29.327 -48.322  1.00  1.37           C  
ATOM   1112  CG  LYS A  72      -3.609  28.711 -49.167  1.00  1.37           C  
ATOM   1113  CD  LYS A  72      -3.098  27.419 -48.558  1.00  1.37           C  
ATOM   1114  CE  LYS A  72      -1.946  26.827 -49.376  1.00  1.37           C  
ATOM   1115  NZ  LYS A  72      -2.386  26.396 -50.734  1.00  1.37           N  
ATOM   1116  H   LYS A  72      -3.450  31.565 -48.109  1.00  1.37           H  
ATOM   1117  HA  LYS A  72      -5.510  30.494 -49.922  1.00  1.37           H  
ATOM   1118 1HB  LYS A  72      -4.307  29.484 -47.333  1.00  1.37           H  
ATOM   1119 2HB  LYS A  72      -5.528  28.607 -48.246  1.00  1.37           H  
ATOM   1120 1HG  LYS A  72      -3.996  28.506 -50.164  1.00  1.37           H  
ATOM   1121 2HG  LYS A  72      -2.785  29.417 -49.259  1.00  1.37           H  
ATOM   1122 1HD  LYS A  72      -2.750  27.623 -47.544  1.00  1.37           H  
ATOM   1123 2HD  LYS A  72      -3.909  26.694 -48.506  1.00  1.37           H  
ATOM   1124 1HE  LYS A  72      -1.164  27.573 -49.482  1.00  1.37           H  
ATOM   1125 2HE  LYS A  72      -1.543  25.966 -48.843  1.00  1.37           H  
ATOM   1126 1HZ  LYS A  72      -1.599  26.010 -51.238  1.00  1.37           H  
ATOM   1127 2HZ  LYS A  72      -3.108  25.693 -50.649  1.00  1.37           H  
ATOM   1128 3HZ  LYS A  72      -2.748  27.195 -51.236  1.00  1.37           H  
ATOM   1129  N   ALA A  73      -7.172  32.096 -48.718  1.00  1.29           N  
ATOM   1130  CA  ALA A  73      -8.355  32.733 -48.122  1.00  1.29           C  
ATOM   1131  C   ALA A  73      -9.472  31.733 -47.820  1.00  1.29           C  
ATOM   1132  O   ALA A  73     -10.197  31.876 -46.824  1.00  1.29           O  
ATOM   1133  CB  ALA A  73      -8.883  33.807 -49.054  1.00  1.29           C  
ATOM   1134  H   ALA A  73      -6.768  32.461 -49.583  1.00  1.29           H  
ATOM   1135  HA  ALA A  73      -8.050  33.192 -47.182  1.00  1.29           H  
ATOM   1136 1HB  ALA A  73      -9.738  34.297 -48.591  1.00  1.29           H  
ATOM   1137 2HB  ALA A  73      -8.099  34.540 -49.245  1.00  1.29           H  
ATOM   1138 3HB  ALA A  73      -9.190  33.349 -49.993  1.00  1.29           H  
ATOM   1139  N   GLN A  74      -9.579  30.689 -48.653  1.00  1.18           N  
ATOM   1140  CA  GLN A  74     -10.583  29.626 -48.517  1.00  1.18           C  
ATOM   1141  C   GLN A  74     -10.445  28.857 -47.198  1.00  1.18           C  
ATOM   1142  O   GLN A  74     -11.366  28.140 -46.774  1.00  1.18           O  
ATOM   1143  CB  GLN A  74     -10.488  28.656 -49.705  1.00  1.18           C  
ATOM   1144  CG  GLN A  74      -9.180  27.855 -49.778  1.00  1.18           C  
ATOM   1145  CD  GLN A  74      -8.113  28.596 -50.565  1.00  1.18           C  
ATOM   1146  OE1 GLN A  74      -8.118  29.829 -50.604  1.00  1.18           O  
ATOM   1147  NE2 GLN A  74      -7.201  27.860 -51.193  1.00  1.18           N  
ATOM   1148  H   GLN A  74      -8.932  30.643 -49.427  1.00  1.18           H  
ATOM   1149  HA  GLN A  74     -11.571  30.086 -48.530  1.00  1.18           H  
ATOM   1150 1HB  GLN A  74     -11.314  27.946 -49.660  1.00  1.18           H  
ATOM   1151 2HB  GLN A  74     -10.590  29.214 -50.636  1.00  1.18           H  
ATOM   1152 1HG  GLN A  74      -8.800  27.666 -48.780  1.00  1.18           H  
ATOM   1153 2HG  GLN A  74      -9.378  26.910 -50.283  1.00  1.18           H  
ATOM   1154 1HE2 GLN A  74      -6.483  28.307 -51.726  1.00  1.18           H  
ATOM   1155 2HE2 GLN A  74      -7.239  26.860 -51.139  1.00  1.18           H  
ATOM   1156  N   THR A  75      -9.306  29.041 -46.532  1.00  1.08           N  
ATOM   1157  CA  THR A  75      -9.033  28.424 -45.267  1.00  1.08           C  
ATOM   1158  C   THR A  75     -10.049  28.808 -44.237  1.00  1.08           C  
ATOM   1159  O   THR A  75     -10.354  28.001 -43.386  1.00  1.08           O  
ATOM   1160  CB  THR A  75      -7.660  28.784 -44.725  1.00  1.08           C  
ATOM   1161  OG1 THR A  75      -6.667  28.311 -45.631  1.00  1.08           O  
ATOM   1162  CG2 THR A  75      -7.470  28.177 -43.326  1.00  1.08           C  
ATOM   1163  H   THR A  75      -8.582  29.647 -46.916  1.00  1.08           H  
ATOM   1164  HA  THR A  75      -9.070  27.345 -45.399  1.00  1.08           H  
ATOM   1165  HB  THR A  75      -7.580  29.866 -44.655  1.00  1.08           H  
ATOM   1166  HG1 THR A  75      -6.661  28.923 -46.399  1.00  1.08           H  
ATOM   1167 1HG2 THR A  75      -6.501  28.435 -42.920  1.00  1.08           H  
ATOM   1168 2HG2 THR A  75      -8.241  28.578 -42.678  1.00  1.08           H  
ATOM   1169 3HG2 THR A  75      -7.557  27.092 -43.377  1.00  1.08           H  
ATOM   1170  N   LYS A  76     -10.542  30.043 -44.235  1.00  0.99           N  
ATOM   1171  CA  LYS A  76     -11.482  30.395 -43.173  1.00  0.99           C  
ATOM   1172  C   LYS A  76     -12.664  29.408 -43.149  1.00  0.99           C  
ATOM   1173  O   LYS A  76     -13.091  28.951 -42.085  1.00  0.99           O  
ATOM   1174  CB  LYS A  76     -11.989  31.826 -43.343  1.00  0.99           C  
ATOM   1175  CG  LYS A  76     -12.935  32.292 -42.239  1.00  0.99           C  
ATOM   1176  CD  LYS A  76     -13.388  33.729 -42.469  1.00  0.99           C  
ATOM   1177  CE  LYS A  76     -14.507  34.136 -41.496  1.00  0.99           C  
ATOM   1178  NZ  LYS A  76     -14.022  34.346 -40.092  1.00  0.99           N  
ATOM   1179  H   LYS A  76     -10.305  30.702 -44.982  1.00  0.99           H  
ATOM   1180  HA  LYS A  76     -10.969  30.321 -42.213  1.00  0.99           H  
ATOM   1181 1HB  LYS A  76     -11.147  32.513 -43.375  1.00  0.99           H  
ATOM   1182 2HB  LYS A  76     -12.513  31.911 -44.295  1.00  0.99           H  
ATOM   1183 1HG  LYS A  76     -13.809  31.640 -42.207  1.00  0.99           H  
ATOM   1184 2HG  LYS A  76     -12.426  32.233 -41.271  1.00  0.99           H  
ATOM   1185 1HD  LYS A  76     -12.537  34.399 -42.329  1.00  0.99           H  
ATOM   1186 2HD  LYS A  76     -13.748  33.834 -43.492  1.00  0.99           H  
ATOM   1187 1HE  LYS A  76     -14.962  35.058 -41.852  1.00  0.99           H  
ATOM   1188 2HE  LYS A  76     -15.262  33.350 -41.488  1.00  0.99           H  
ATOM   1189 1HZ  LYS A  76     -14.798  34.608 -39.509  1.00  0.99           H  
ATOM   1190 2HZ  LYS A  76     -13.589  33.504 -39.689  1.00  0.99           H  
ATOM   1191 3HZ  LYS A  76     -13.337  35.080 -40.083  1.00  0.99           H  
ATOM   1192  N   SER A  77     -13.207  29.074 -44.328  1.00  0.91           N  
ATOM   1193  CA  SER A  77     -14.331  28.145 -44.391  1.00  0.91           C  
ATOM   1194  C   SER A  77     -13.907  26.726 -44.007  1.00  0.91           C  
ATOM   1195  O   SER A  77     -14.614  26.022 -43.268  1.00  0.91           O  
ATOM   1196  CB  SER A  77     -14.916  28.131 -45.791  1.00  0.91           C  
ATOM   1197  OG  SER A  77     -15.497  29.368 -46.116  1.00  0.91           O  
ATOM   1198  H   SER A  77     -12.820  29.454 -45.183  1.00  0.91           H  
ATOM   1199  HA  SER A  77     -15.094  28.478 -43.686  1.00  0.91           H  
ATOM   1200 1HB  SER A  77     -14.125  27.900 -46.507  1.00  0.91           H  
ATOM   1201 2HB  SER A  77     -15.662  27.343 -45.863  1.00  0.91           H  
ATOM   1202  HG  SER A  77     -15.862  29.262 -46.999  1.00  0.91           H  
ATOM   1203  N   LYS A  78     -12.743  26.303 -44.511  1.00  0.85           N  
ATOM   1204  CA  LYS A  78     -12.250  24.955 -44.245  1.00  0.85           C  
ATOM   1205  C   LYS A  78     -11.971  24.786 -42.758  1.00  0.85           C  
ATOM   1206  O   LYS A  78     -12.393  23.819 -42.134  1.00  0.85           O  
ATOM   1207  CB  LYS A  78     -10.980  24.690 -45.049  1.00  0.85           C  
ATOM   1208  CG  LYS A  78     -10.420  23.278 -44.927  1.00  0.85           C  
ATOM   1209  CD  LYS A  78      -9.166  23.129 -45.771  1.00  0.85           C  
ATOM   1210  CE  LYS A  78      -8.677  21.677 -45.839  1.00  0.85           C  
ATOM   1211  NZ  LYS A  78      -8.407  21.114 -44.494  1.00  0.85           N  
ATOM   1212  H   LYS A  78     -12.204  26.931 -45.113  1.00  0.85           H  
ATOM   1213  HA  LYS A  78     -13.016  24.236 -44.534  1.00  0.85           H  
ATOM   1214 1HB  LYS A  78     -11.163  24.903 -46.103  1.00  0.85           H  
ATOM   1215 2HB  LYS A  78     -10.203  25.371 -44.712  1.00  0.85           H  
ATOM   1216 1HG  LYS A  78     -10.162  23.079 -43.880  1.00  0.85           H  
ATOM   1217 2HG  LYS A  78     -11.163  22.550 -45.246  1.00  0.85           H  
ATOM   1218 1HD  LYS A  78      -9.359  23.492 -46.780  1.00  0.85           H  
ATOM   1219 2HD  LYS A  78      -8.373  23.739 -45.327  1.00  0.85           H  
ATOM   1220 1HE  LYS A  78      -9.420  21.060 -46.340  1.00  0.85           H  
ATOM   1221 2HE  LYS A  78      -7.753  21.656 -46.415  1.00  0.85           H  
ATOM   1222 1HZ  LYS A  78      -8.071  20.171 -44.568  1.00  0.85           H  
ATOM   1223 2HZ  LYS A  78      -7.720  21.680 -43.992  1.00  0.85           H  
ATOM   1224 3HZ  LYS A  78      -9.261  21.119 -43.953  1.00  0.85           H  
ATOM   1225  N   LEU A  79     -11.284  25.765 -42.200  1.00  0.81           N  
ATOM   1226  CA  LEU A  79     -10.869  25.840 -40.814  1.00  0.81           C  
ATOM   1227  C   LEU A  79     -12.070  25.792 -39.898  1.00  0.81           C  
ATOM   1228  O   LEU A  79     -12.081  25.033 -38.931  1.00  0.81           O  
ATOM   1229  CB  LEU A  79     -10.087  27.133 -40.638  1.00  0.81           C  
ATOM   1230  CG  LEU A  79      -9.566  27.513 -39.326  1.00  0.81           C  
ATOM   1231  CD1 LEU A  79      -8.583  26.500 -38.837  1.00  0.81           C  
ATOM   1232  CD2 LEU A  79      -8.900  28.846 -39.502  1.00  0.81           C  
ATOM   1233  H   LEU A  79     -11.002  26.529 -42.789  1.00  0.81           H  
ATOM   1234  HA  LEU A  79     -10.222  24.992 -40.598  1.00  0.81           H  
ATOM   1235 1HB  LEU A  79      -9.239  27.075 -41.295  1.00  0.81           H  
ATOM   1236 2HB  LEU A  79     -10.722  27.954 -40.964  1.00  0.81           H  
ATOM   1237  HG  LEU A  79     -10.376  27.587 -38.607  1.00  0.81           H  
ATOM   1238 1HD1 LEU A  79      -8.200  26.820 -37.877  1.00  0.81           H  
ATOM   1239 2HD1 LEU A  79      -9.068  25.529 -38.733  1.00  0.81           H  
ATOM   1240 3HD1 LEU A  79      -7.773  26.431 -39.545  1.00  0.81           H  
ATOM   1241 1HD2 LEU A  79      -8.502  29.159 -38.557  1.00  0.81           H  
ATOM   1242 2HD2 LEU A  79      -8.103  28.747 -40.226  1.00  0.81           H  
ATOM   1243 3HD2 LEU A  79      -9.624  29.578 -39.862  1.00  0.81           H  
ATOM   1244  N   LYS A  80     -13.100  26.590 -40.189  1.00  0.78           N  
ATOM   1245  CA  LYS A  80     -14.310  26.534 -39.385  1.00  0.78           C  
ATOM   1246  C   LYS A  80     -14.881  25.117 -39.393  1.00  0.78           C  
ATOM   1247  O   LYS A  80     -15.279  24.586 -38.345  1.00  0.78           O  
ATOM   1248  CB  LYS A  80     -15.348  27.530 -39.896  1.00  0.78           C  
ATOM   1249  CG  LYS A  80     -16.647  27.561 -39.087  1.00  0.78           C  
ATOM   1250  CD  LYS A  80     -17.610  28.617 -39.620  1.00  0.78           C  
ATOM   1251  CE  LYS A  80     -18.921  28.616 -38.845  1.00  0.78           C  
ATOM   1252  NZ  LYS A  80     -19.868  29.644 -39.357  1.00  0.78           N  
ATOM   1253  H   LYS A  80     -13.053  27.244 -40.973  1.00  0.78           H  
ATOM   1254  HA  LYS A  80     -14.059  26.787 -38.359  1.00  0.78           H  
ATOM   1255 1HB  LYS A  80     -14.914  28.536 -39.889  1.00  0.78           H  
ATOM   1256 2HB  LYS A  80     -15.593  27.293 -40.935  1.00  0.78           H  
ATOM   1257 1HG  LYS A  80     -17.127  26.581 -39.143  1.00  0.78           H  
ATOM   1258 2HG  LYS A  80     -16.420  27.778 -38.044  1.00  0.78           H  
ATOM   1259 1HD  LYS A  80     -17.145  29.601 -39.539  1.00  0.78           H  
ATOM   1260 2HD  LYS A  80     -17.815  28.418 -40.673  1.00  0.78           H  
ATOM   1261 1HE  LYS A  80     -19.385  27.634 -38.931  1.00  0.78           H  
ATOM   1262 2HE  LYS A  80     -18.714  28.819 -37.794  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  80     -20.723  29.612 -38.819  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  80     -19.450  30.560 -39.271  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  80     -20.075  29.458 -40.328  1.00  0.78           H  
ATOM   1266  N   SER A  81     -14.920  24.484 -40.575  1.00  0.76           N  
ATOM   1267  CA  SER A  81     -15.452  23.133 -40.658  1.00  0.76           C  
ATOM   1268  C   SER A  81     -14.582  22.136 -39.888  1.00  0.76           C  
ATOM   1269  O   SER A  81     -15.105  21.293 -39.156  1.00  0.76           O  
ATOM   1270  CB  SER A  81     -15.564  22.703 -42.110  1.00  0.76           C  
ATOM   1271  OG  SER A  81     -16.501  23.489 -42.798  1.00  0.76           O  
ATOM   1272  H   SER A  81     -14.598  24.950 -41.428  1.00  0.76           H  
ATOM   1273  HA  SER A  81     -16.448  23.132 -40.218  1.00  0.76           H  
ATOM   1274 1HB  SER A  81     -14.596  22.782 -42.594  1.00  0.76           H  
ATOM   1275 2HB  SER A  81     -15.861  21.658 -42.150  1.00  0.76           H  
ATOM   1276  HG  SER A  81     -16.087  24.369 -42.884  1.00  0.76           H  
ATOM   1277  N   GLU A  82     -13.254  22.246 -40.006  1.00  0.74           N  
ATOM   1278  CA  GLU A  82     -12.374  21.304 -39.316  1.00  0.74           C  
ATOM   1279  C   GLU A  82     -12.448  21.495 -37.808  1.00  0.74           C  
ATOM   1280  O   GLU A  82     -12.493  20.527 -37.048  1.00  0.74           O  
ATOM   1281  CB  GLU A  82     -10.922  21.476 -39.781  1.00  0.74           C  
ATOM   1282  CG  GLU A  82     -10.627  21.048 -41.243  1.00  0.74           C  
ATOM   1283  CD  GLU A  82     -10.835  19.581 -41.519  1.00  0.74           C  
ATOM   1284  OE1 GLU A  82     -10.309  18.781 -40.800  1.00  0.74           O  
ATOM   1285  OE2 GLU A  82     -11.527  19.255 -42.472  1.00  0.74           O  
ATOM   1286  H   GLU A  82     -12.865  22.963 -40.613  1.00  0.74           H  
ATOM   1287  HA  GLU A  82     -12.697  20.295 -39.546  1.00  0.74           H  
ATOM   1288 1HB  GLU A  82     -10.645  22.530 -39.692  1.00  0.74           H  
ATOM   1289 2HB  GLU A  82     -10.261  20.912 -39.125  1.00  0.74           H  
ATOM   1290 1HG  GLU A  82     -11.276  21.609 -41.904  1.00  0.74           H  
ATOM   1291 2HG  GLU A  82      -9.597  21.321 -41.482  1.00  0.74           H  
ATOM   1292  N   ARG A  83     -12.532  22.747 -37.371  1.00  0.72           N  
ATOM   1293  CA  ARG A  83     -12.622  23.054 -35.957  1.00  0.72           C  
ATOM   1294  C   ARG A  83     -13.909  22.477 -35.405  1.00  0.72           C  
ATOM   1295  O   ARG A  83     -13.919  21.855 -34.336  1.00  0.72           O  
ATOM   1296  CB  ARG A  83     -12.560  24.560 -35.729  1.00  0.72           C  
ATOM   1297  CG  ARG A  83     -12.527  25.002 -34.271  1.00  0.72           C  
ATOM   1298  CD  ARG A  83     -12.251  26.481 -34.121  1.00  0.72           C  
ATOM   1299  NE  ARG A  83     -13.328  27.353 -34.595  1.00  0.72           N  
ATOM   1300  CZ  ARG A  83     -13.311  28.100 -35.702  1.00  0.72           C  
ATOM   1301  NH1 ARG A  83     -12.315  28.088 -36.528  1.00  0.72           N  
ATOM   1302  NH2 ARG A  83     -14.327  28.880 -35.948  1.00  0.72           N  
ATOM   1303  H   ARG A  83     -12.496  23.515 -38.036  1.00  0.72           H  
ATOM   1304  HA  ARG A  83     -11.785  22.589 -35.446  1.00  0.72           H  
ATOM   1305 1HB  ARG A  83     -11.670  24.961 -36.217  1.00  0.72           H  
ATOM   1306 2HB  ARG A  83     -13.426  25.030 -36.202  1.00  0.72           H  
ATOM   1307 1HG  ARG A  83     -13.494  24.789 -33.810  1.00  0.72           H  
ATOM   1308 2HG  ARG A  83     -11.744  24.459 -33.739  1.00  0.72           H  
ATOM   1309 1HD  ARG A  83     -12.100  26.699 -33.070  1.00  0.72           H  
ATOM   1310 2HD  ARG A  83     -11.343  26.739 -34.667  1.00  0.72           H  
ATOM   1311  HE  ARG A  83     -14.157  27.469 -34.005  1.00  0.72           H  
ATOM   1312 1HH1 ARG A  83     -11.513  27.502 -36.343  1.00  0.72           H  
ATOM   1313 2HH1 ARG A  83     -12.373  28.709 -37.354  1.00  0.72           H  
ATOM   1314 1HH2 ARG A  83     -15.104  28.889 -35.266  1.00  0.72           H  
ATOM   1315 2HH2 ARG A  83     -14.297  29.478 -36.785  1.00  0.72           H  
ATOM   1316  N   SER A  84     -14.999  22.655 -36.158  1.00  0.71           N  
ATOM   1317  CA  SER A  84     -16.290  22.151 -35.746  1.00  0.71           C  
ATOM   1318  C   SER A  84     -16.262  20.629 -35.661  1.00  0.71           C  
ATOM   1319  O   SER A  84     -16.733  20.045 -34.683  1.00  0.71           O  
ATOM   1320  CB  SER A  84     -17.344  22.584 -36.746  1.00  0.71           C  
ATOM   1321  OG  SER A  84     -17.474  23.981 -36.764  1.00  0.71           O  
ATOM   1322  H   SER A  84     -14.942  23.184 -37.029  1.00  0.71           H  
ATOM   1323  HA  SER A  84     -16.527  22.562 -34.770  1.00  0.71           H  
ATOM   1324 1HB  SER A  84     -17.073  22.230 -37.738  1.00  0.71           H  
ATOM   1325 2HB  SER A  84     -18.296  22.130 -36.484  1.00  0.71           H  
ATOM   1326  HG  SER A  84     -16.633  24.312 -37.163  1.00  0.71           H  
ATOM   1327  N   LYS A  85     -15.659  19.969 -36.654  1.00  0.69           N  
ATOM   1328  CA  LYS A  85     -15.599  18.518 -36.608  1.00  0.69           C  
ATOM   1329  C   LYS A  85     -14.797  18.032 -35.420  1.00  0.69           C  
ATOM   1330  O   LYS A  85     -15.197  17.071 -34.759  1.00  0.69           O  
ATOM   1331  CB  LYS A  85     -15.011  17.938 -37.895  1.00  0.69           C  
ATOM   1332  CG  LYS A  85     -15.930  18.008 -39.120  1.00  0.69           C  
ATOM   1333  CD  LYS A  85     -15.334  17.238 -40.294  1.00  0.69           C  
ATOM   1334  CE  LYS A  85     -14.121  17.968 -40.844  1.00  0.69           C  
ATOM   1335  NZ  LYS A  85     -13.556  17.320 -42.065  1.00  0.69           N  
ATOM   1336  H   LYS A  85     -15.279  20.472 -37.456  1.00  0.69           H  
ATOM   1337  HA  LYS A  85     -16.614  18.138 -36.499  1.00  0.69           H  
ATOM   1338 1HB  LYS A  85     -14.095  18.484 -38.141  1.00  0.69           H  
ATOM   1339 2HB  LYS A  85     -14.734  16.898 -37.732  1.00  0.69           H  
ATOM   1340 1HG  LYS A  85     -16.899  17.579 -38.869  1.00  0.69           H  
ATOM   1341 2HG  LYS A  85     -16.078  19.041 -39.410  1.00  0.69           H  
ATOM   1342 1HD  LYS A  85     -15.035  16.243 -39.967  1.00  0.69           H  
ATOM   1343 2HD  LYS A  85     -16.077  17.138 -41.083  1.00  0.69           H  
ATOM   1344 1HE  LYS A  85     -14.406  18.992 -41.089  1.00  0.69           H  
ATOM   1345 2HE  LYS A  85     -13.346  17.993 -40.076  1.00  0.69           H  
ATOM   1346 1HZ  LYS A  85     -12.745  17.892 -42.352  1.00  0.69           H  
ATOM   1347 2HZ  LYS A  85     -13.256  16.384 -41.860  1.00  0.69           H  
ATOM   1348 3HZ  LYS A  85     -14.238  17.304 -42.801  1.00  0.69           H  
ATOM   1349  N   VAL A  86     -13.692  18.700 -35.093  1.00  0.69           N  
ATOM   1350  CA  VAL A  86     -12.918  18.187 -33.986  1.00  0.69           C  
ATOM   1351  C   VAL A  86     -13.590  18.428 -32.662  1.00  0.69           C  
ATOM   1352  O   VAL A  86     -13.572  17.545 -31.808  1.00  0.69           O  
ATOM   1353  CB  VAL A  86     -11.520  18.748 -33.882  1.00  0.69           C  
ATOM   1354  CG1 VAL A  86     -10.919  18.167 -32.599  1.00  0.69           C  
ATOM   1355  CG2 VAL A  86     -10.737  18.361 -35.076  1.00  0.69           C  
ATOM   1356  H   VAL A  86     -13.373  19.502 -35.641  1.00  0.69           H  
ATOM   1357  HA  VAL A  86     -12.813  17.110 -34.125  1.00  0.69           H  
ATOM   1358  HB  VAL A  86     -11.554  19.836 -33.790  1.00  0.69           H  
ATOM   1359 1HG1 VAL A  86      -9.933  18.512 -32.457  1.00  0.69           H  
ATOM   1360 2HG1 VAL A  86     -11.529  18.449 -31.749  1.00  0.69           H  
ATOM   1361 3HG1 VAL A  86     -10.901  17.074 -32.677  1.00  0.69           H  
ATOM   1362 1HG2 VAL A  86      -9.721  18.728 -34.996  1.00  0.69           H  
ATOM   1363 2HG2 VAL A  86     -10.743  17.286 -35.131  1.00  0.69           H  
ATOM   1364 3HG2 VAL A  86     -11.196  18.768 -35.969  1.00  0.69           H  
ATOM   1365  N   LYS A  87     -14.140  19.628 -32.423  1.00  0.68           N  
ATOM   1366  CA  LYS A  87     -14.751  19.790 -31.113  1.00  0.68           C  
ATOM   1367  C   LYS A  87     -15.915  18.802 -30.967  1.00  0.68           C  
ATOM   1368  O   LYS A  87     -16.164  18.293 -29.875  1.00  0.68           O  
ATOM   1369  CB  LYS A  87     -15.248  21.215 -30.866  1.00  0.68           C  
ATOM   1370  CG  LYS A  87     -16.483  21.616 -31.642  1.00  0.68           C  
ATOM   1371  CD  LYS A  87     -16.931  23.033 -31.313  1.00  0.68           C  
ATOM   1372  CE  LYS A  87     -18.239  23.367 -32.016  1.00  0.68           C  
ATOM   1373  NZ  LYS A  87     -18.731  24.719 -31.657  1.00  0.68           N  
ATOM   1374  H   LYS A  87     -14.142  20.373 -33.121  1.00  0.68           H  
ATOM   1375  HA  LYS A  87     -14.012  19.554 -30.351  1.00  0.68           H  
ATOM   1376 1HB  LYS A  87     -15.450  21.339 -29.837  1.00  0.68           H  
ATOM   1377 2HB  LYS A  87     -14.456  21.917 -31.126  1.00  0.68           H  
ATOM   1378 1HG  LYS A  87     -16.264  21.545 -32.695  1.00  0.68           H  
ATOM   1379 2HG  LYS A  87     -17.302  20.944 -31.410  1.00  0.68           H  
ATOM   1380 1HD  LYS A  87     -17.076  23.136 -30.248  1.00  0.68           H  
ATOM   1381 2HD  LYS A  87     -16.166  23.747 -31.633  1.00  0.68           H  
ATOM   1382 1HE  LYS A  87     -18.085  23.324 -33.091  1.00  0.68           H  
ATOM   1383 2HE  LYS A  87     -18.992  22.630 -31.738  1.00  0.68           H  
ATOM   1384 1HZ  LYS A  87     -19.589  24.910 -32.144  1.00  0.68           H  
ATOM   1385 2HZ  LYS A  87     -18.886  24.776 -30.666  1.00  0.68           H  
ATOM   1386 3HZ  LYS A  87     -18.039  25.420 -31.925  1.00  0.68           H  
ATOM   1387  N   LYS A  88     -16.578  18.437 -32.079  1.00  0.69           N  
ATOM   1388  CA  LYS A  88     -17.649  17.462 -31.981  1.00  0.69           C  
ATOM   1389  C   LYS A  88     -17.075  16.093 -31.664  1.00  0.69           C  
ATOM   1390  O   LYS A  88     -17.612  15.380 -30.817  1.00  0.69           O  
ATOM   1391  CB  LYS A  88     -18.489  17.426 -33.254  1.00  0.69           C  
ATOM   1392  CG  LYS A  88     -19.380  18.656 -33.461  1.00  0.69           C  
ATOM   1393  CD  LYS A  88     -20.151  18.564 -34.772  1.00  0.69           C  
ATOM   1394  CE  LYS A  88     -21.027  19.788 -34.994  1.00  0.69           C  
ATOM   1395  NZ  LYS A  88     -21.780  19.707 -36.283  1.00  0.69           N  
ATOM   1396  H   LYS A  88     -16.377  18.871 -32.983  1.00  0.69           H  
ATOM   1397  HA  LYS A  88     -18.301  17.749 -31.157  1.00  0.69           H  
ATOM   1398 1HB  LYS A  88     -17.822  17.356 -34.116  1.00  0.69           H  
ATOM   1399 2HB  LYS A  88     -19.118  16.540 -33.253  1.00  0.69           H  
ATOM   1400 1HG  LYS A  88     -20.090  18.723 -32.638  1.00  0.69           H  
ATOM   1401 2HG  LYS A  88     -18.775  19.556 -33.458  1.00  0.69           H  
ATOM   1402 1HD  LYS A  88     -19.439  18.484 -35.597  1.00  0.69           H  
ATOM   1403 2HD  LYS A  88     -20.776  17.673 -34.766  1.00  0.69           H  
ATOM   1404 1HE  LYS A  88     -21.737  19.872 -34.174  1.00  0.69           H  
ATOM   1405 2HE  LYS A  88     -20.395  20.678 -35.009  1.00  0.69           H  
ATOM   1406 1HZ  LYS A  88     -22.347  20.536 -36.395  1.00  0.69           H  
ATOM   1407 2HZ  LYS A  88     -21.129  19.639 -37.050  1.00  0.69           H  
ATOM   1408 3HZ  LYS A  88     -22.376  18.892 -36.275  1.00  0.69           H  
ATOM   1409  N   LYS A  89     -15.950  15.729 -32.290  1.00  0.70           N  
ATOM   1410  CA  LYS A  89     -15.354  14.437 -31.988  1.00  0.70           C  
ATOM   1411  C   LYS A  89     -14.927  14.405 -30.529  1.00  0.70           C  
ATOM   1412  O   LYS A  89     -15.132  13.400 -29.842  1.00  0.70           O  
ATOM   1413  CB  LYS A  89     -14.148  14.139 -32.892  1.00  0.70           C  
ATOM   1414  CG  LYS A  89     -14.473  13.824 -34.369  1.00  0.70           C  
ATOM   1415  CD  LYS A  89     -13.182  13.560 -35.173  1.00  0.70           C  
ATOM   1416  CE  LYS A  89     -13.472  13.279 -36.654  1.00  0.70           C  
ATOM   1417  NZ  LYS A  89     -12.211  12.997 -37.442  1.00  0.70           N  
ATOM   1418  H   LYS A  89     -15.527  16.331 -32.997  1.00  0.70           H  
ATOM   1419  HA  LYS A  89     -16.103  13.663 -32.142  1.00  0.70           H  
ATOM   1420 1HB  LYS A  89     -13.473  15.001 -32.881  1.00  0.70           H  
ATOM   1421 2HB  LYS A  89     -13.585  13.299 -32.485  1.00  0.70           H  
ATOM   1422 1HG  LYS A  89     -15.106  12.941 -34.417  1.00  0.70           H  
ATOM   1423 2HG  LYS A  89     -15.007  14.651 -34.812  1.00  0.70           H  
ATOM   1424 1HD  LYS A  89     -12.522  14.435 -35.101  1.00  0.70           H  
ATOM   1425 2HD  LYS A  89     -12.655  12.709 -34.744  1.00  0.70           H  
ATOM   1426 1HE  LYS A  89     -14.137  12.422 -36.731  1.00  0.70           H  
ATOM   1427 2HE  LYS A  89     -13.967  14.152 -37.085  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  89     -12.437  12.826 -38.404  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  89     -11.557  13.796 -37.397  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  89     -11.746  12.193 -37.063  1.00  0.70           H  
ATOM   1431  N   ALA A  90     -14.394  15.529 -30.029  1.00  0.71           N  
ATOM   1432  CA  ALA A  90     -13.952  15.623 -28.645  1.00  0.71           C  
ATOM   1433  C   ALA A  90     -15.108  15.376 -27.694  1.00  0.71           C  
ATOM   1434  O   ALA A  90     -14.956  14.651 -26.712  1.00  0.71           O  
ATOM   1435  CB  ALA A  90     -13.359  16.997 -28.381  1.00  0.71           C  
ATOM   1436  H   ALA A  90     -14.254  16.324 -30.646  1.00  0.71           H  
ATOM   1437  HA  ALA A  90     -13.194  14.859 -28.476  1.00  0.71           H  
ATOM   1438 1HB  ALA A  90     -13.023  17.051 -27.369  1.00  0.71           H  
ATOM   1439 2HB  ALA A  90     -12.525  17.160 -29.060  1.00  0.71           H  
ATOM   1440 3HB  ALA A  90     -14.112  17.758 -28.545  1.00  0.71           H  
ATOM   1441  N   LEU A  91     -16.279  15.927 -28.020  1.00  0.73           N  
ATOM   1442  CA  LEU A  91     -17.460  15.769 -27.182  1.00  0.73           C  
ATOM   1443  C   LEU A  91     -18.090  14.386 -27.308  1.00  0.73           C  
ATOM   1444  O   LEU A  91     -18.587  13.833 -26.330  1.00  0.73           O  
ATOM   1445  CB  LEU A  91     -18.492  16.830 -27.548  1.00  0.73           C  
ATOM   1446  CG  LEU A  91     -18.101  18.272 -27.234  1.00  0.73           C  
ATOM   1447  CD1 LEU A  91     -19.190  19.186 -27.798  1.00  0.73           C  
ATOM   1448  CD2 LEU A  91     -17.913  18.422 -25.727  1.00  0.73           C  
ATOM   1449  H   LEU A  91     -16.334  16.527 -28.846  1.00  0.73           H  
ATOM   1450  HA  LEU A  91     -17.163  15.912 -26.143  1.00  0.73           H  
ATOM   1451 1HB  LEU A  91     -18.678  16.765 -28.623  1.00  0.73           H  
ATOM   1452 2HB  LEU A  91     -19.418  16.609 -27.022  1.00  0.73           H  
ATOM   1453  HG  LEU A  91     -17.168  18.519 -27.718  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  91     -18.964  20.217 -27.616  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  91     -19.262  19.024 -28.876  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  91     -20.140  18.942 -27.328  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  91     -17.630  19.432 -25.474  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  91     -18.845  18.172 -25.222  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  91     -17.130  17.741 -25.395  1.00  0.73           H  
ATOM   1460  N   LYS A  92     -18.071  13.811 -28.510  1.00  0.74           N  
ATOM   1461  CA  LYS A  92     -18.635  12.477 -28.690  1.00  0.74           C  
ATOM   1462  C   LYS A  92     -17.764  11.458 -27.974  1.00  0.74           C  
ATOM   1463  O   LYS A  92     -18.258  10.510 -27.359  1.00  0.74           O  
ATOM   1464  CB  LYS A  92     -18.755  12.124 -30.175  1.00  0.74           C  
ATOM   1465  CG  LYS A  92     -19.837  12.899 -30.938  1.00  0.74           C  
ATOM   1466  CD  LYS A  92     -19.857  12.507 -32.412  1.00  0.74           C  
ATOM   1467  CE  LYS A  92     -20.922  13.276 -33.185  1.00  0.74           C  
ATOM   1468  NZ  LYS A  92     -20.937  12.904 -34.633  1.00  0.74           N  
ATOM   1469  H   LYS A  92     -17.686  14.310 -29.310  1.00  0.74           H  
ATOM   1470  HA  LYS A  92     -19.627  12.451 -28.242  1.00  0.74           H  
ATOM   1471 1HB  LYS A  92     -17.801  12.325 -30.665  1.00  0.74           H  
ATOM   1472 2HB  LYS A  92     -18.960  11.061 -30.280  1.00  0.74           H  
ATOM   1473 1HG  LYS A  92     -20.811  12.683 -30.500  1.00  0.74           H  
ATOM   1474 2HG  LYS A  92     -19.652  13.965 -30.852  1.00  0.74           H  
ATOM   1475 1HD  LYS A  92     -18.879  12.722 -32.850  1.00  0.74           H  
ATOM   1476 2HD  LYS A  92     -20.050  11.439 -32.505  1.00  0.74           H  
ATOM   1477 1HE  LYS A  92     -21.899  13.063 -32.755  1.00  0.74           H  
ATOM   1478 2HE  LYS A  92     -20.722  14.346 -33.097  1.00  0.74           H  
ATOM   1479 1HZ  LYS A  92     -21.653  13.433 -35.111  1.00  0.74           H  
ATOM   1480 2HZ  LYS A  92     -20.038  13.108 -35.044  1.00  0.74           H  
ATOM   1481 3HZ  LYS A  92     -21.131  11.917 -34.725  1.00  0.74           H  
ATOM   1482  N   THR A  93     -16.453  11.672 -28.056  1.00  0.75           N  
ATOM   1483  CA  THR A  93     -15.459  10.828 -27.431  1.00  0.75           C  
ATOM   1484  C   THR A  93     -15.514  10.943 -25.907  1.00  0.75           C  
ATOM   1485  O   THR A  93     -15.439   9.935 -25.196  1.00  0.75           O  
ATOM   1486  CB  THR A  93     -14.056  11.217 -27.919  1.00  0.75           C  
ATOM   1487  OG1 THR A  93     -13.976  11.062 -29.338  1.00  0.75           O  
ATOM   1488  CG2 THR A  93     -13.043  10.360 -27.275  1.00  0.75           C  
ATOM   1489  H   THR A  93     -16.113  12.461 -28.603  1.00  0.75           H  
ATOM   1490  HA  THR A  93     -15.663   9.793 -27.703  1.00  0.75           H  
ATOM   1491  HB  THR A  93     -13.861  12.260 -27.664  1.00  0.75           H  
ATOM   1492  HG1 THR A  93     -14.479  11.795 -29.754  1.00  0.75           H  
ATOM   1493 1HG2 THR A  93     -12.053  10.653 -27.623  1.00  0.75           H  
ATOM   1494 2HG2 THR A  93     -13.117  10.493 -26.201  1.00  0.75           H  
ATOM   1495 3HG2 THR A  93     -13.227   9.319 -27.527  1.00  0.75           H  
ATOM   1496  N   ILE A  94     -15.631  12.182 -25.410  1.00  0.74           N  
ATOM   1497  CA  ILE A  94     -15.667  12.450 -23.983  1.00  0.74           C  
ATOM   1498  C   ILE A  94     -17.057  12.894 -23.530  1.00  0.74           C  
ATOM   1499  O   ILE A  94     -17.416  14.074 -23.581  1.00  0.74           O  
ATOM   1500  CB  ILE A  94     -14.631  13.531 -23.671  1.00  0.74           C  
ATOM   1501  CG1 ILE A  94     -13.265  13.004 -24.141  1.00  0.74           C  
ATOM   1502  CG2 ILE A  94     -14.644  13.878 -22.185  1.00  0.74           C  
ATOM   1503  CD1 ILE A  94     -12.197  13.989 -24.131  1.00  0.74           C  
ATOM   1504  H   ILE A  94     -15.660  12.979 -26.042  1.00  0.74           H  
ATOM   1505  HA  ILE A  94     -15.401  11.541 -23.449  1.00  0.74           H  
ATOM   1506  HB  ILE A  94     -14.853  14.427 -24.246  1.00  0.74           H  
ATOM   1507 1HG1 ILE A  94     -12.977  12.173 -23.500  1.00  0.74           H  
ATOM   1508 2HG1 ILE A  94     -13.356  12.646 -25.154  1.00  0.74           H  
ATOM   1509 1HG2 ILE A  94     -13.898  14.639 -21.988  1.00  0.74           H  
ATOM   1510 2HG2 ILE A  94     -15.620  14.246 -21.910  1.00  0.74           H  
ATOM   1511 3HG2 ILE A  94     -14.421  12.984 -21.607  1.00  0.74           H  
ATOM   1512 1HD1 ILE A  94     -11.287  13.522 -24.470  1.00  0.74           H  
ATOM   1513 2HD1 ILE A  94     -12.457  14.803 -24.790  1.00  0.74           H  
ATOM   1514 3HD1 ILE A  94     -12.073  14.341 -23.138  1.00  0.74           H  
ATOM   1515  N   LYS A  95     -17.784  11.944 -22.952  1.00  0.72           N  
ATOM   1516  CA  LYS A  95     -19.184  12.079 -22.545  1.00  0.72           C  
ATOM   1517  C   LYS A  95     -19.504  13.289 -21.680  1.00  0.72           C  
ATOM   1518  O   LYS A  95     -20.615  13.818 -21.733  1.00  0.72           O  
ATOM   1519  CB  LYS A  95     -19.624  10.821 -21.801  1.00  0.72           C  
ATOM   1520  CG  LYS A  95     -21.072  10.836 -21.356  1.00  0.72           C  
ATOM   1521  CD  LYS A  95     -21.458   9.531 -20.693  1.00  0.72           C  
ATOM   1522  CE  LYS A  95     -22.893   9.567 -20.214  1.00  0.72           C  
ATOM   1523  NZ  LYS A  95     -23.288   8.292 -19.570  1.00  0.72           N  
ATOM   1524  H   LYS A  95     -17.363  11.028 -22.894  1.00  0.72           H  
ATOM   1525  HA  LYS A  95     -19.782  12.166 -23.454  1.00  0.72           H  
ATOM   1526 1HB  LYS A  95     -19.475   9.949 -22.439  1.00  0.72           H  
ATOM   1527 2HB  LYS A  95     -19.008  10.688 -20.910  1.00  0.72           H  
ATOM   1528 1HG  LYS A  95     -21.219  11.649 -20.639  1.00  0.72           H  
ATOM   1529 2HG  LYS A  95     -21.721  11.009 -22.213  1.00  0.72           H  
ATOM   1530 1HD  LYS A  95     -21.334   8.708 -21.397  1.00  0.72           H  
ATOM   1531 2HD  LYS A  95     -20.806   9.357 -19.835  1.00  0.72           H  
ATOM   1532 1HE  LYS A  95     -23.006  10.378 -19.495  1.00  0.72           H  
ATOM   1533 2HE  LYS A  95     -23.549   9.754 -21.064  1.00  0.72           H  
ATOM   1534 1HZ  LYS A  95     -24.247   8.353 -19.262  1.00  0.72           H  
ATOM   1535 2HZ  LYS A  95     -23.194   7.537 -20.234  1.00  0.72           H  
ATOM   1536 3HZ  LYS A  95     -22.688   8.120 -18.775  1.00  0.72           H  
ATOM   1537  N   HIS A  96     -18.569  13.675 -20.827  1.00  0.69           N  
ATOM   1538  CA  HIS A  96     -18.806  14.766 -19.897  1.00  0.69           C  
ATOM   1539  C   HIS A  96     -18.026  16.034 -20.236  1.00  0.69           C  
ATOM   1540  O   HIS A  96     -17.835  16.890 -19.372  1.00  0.69           O  
ATOM   1541  CB  HIS A  96     -18.481  14.296 -18.482  1.00  0.69           C  
ATOM   1542  CG  HIS A  96     -19.371  13.167 -18.049  1.00  0.69           C  
ATOM   1543  ND1 HIS A  96     -20.701  13.350 -17.733  1.00  0.69           N  
ATOM   1544  CD2 HIS A  96     -19.126  11.844 -17.897  1.00  0.69           C  
ATOM   1545  CE1 HIS A  96     -21.234  12.189 -17.401  1.00  0.69           C  
ATOM   1546  NE2 HIS A  96     -20.301  11.259 -17.494  1.00  0.69           N  
ATOM   1547  H   HIS A  96     -17.674  13.209 -20.841  1.00  0.69           H  
ATOM   1548  HA  HIS A  96     -19.861  15.031 -19.918  1.00  0.69           H  
ATOM   1549 1HB  HIS A  96     -17.441  13.963 -18.434  1.00  0.69           H  
ATOM   1550 2HB  HIS A  96     -18.600  15.121 -17.782  1.00  0.69           H  
ATOM   1551  HD1 HIS A  96     -21.243  14.163 -17.957  1.00  0.69           H  
ATOM   1552  HD2 HIS A  96     -18.233  11.236 -18.038  1.00  0.69           H  
ATOM   1553  HE1 HIS A  96     -22.284  12.124 -17.116  1.00  0.69           H  
ATOM   1554  N   GLY A  97     -17.554  16.156 -21.475  1.00  0.67           N  
ATOM   1555  CA  GLY A  97     -16.813  17.356 -21.853  1.00  0.67           C  
ATOM   1556  C   GLY A  97     -17.736  18.524 -22.239  1.00  0.67           C  
ATOM   1557  O   GLY A  97     -18.880  18.321 -22.655  1.00  0.67           O  
ATOM   1558  H   GLY A  97     -17.713  15.421 -22.169  1.00  0.67           H  
ATOM   1559 1HA  GLY A  97     -16.175  17.648 -21.027  1.00  0.67           H  
ATOM   1560 2HA  GLY A  97     -16.159  17.124 -22.691  1.00  0.67           H  
ATOM   1561  N   LYS A  98     -17.231  19.756 -22.102  1.00  0.65           N  
ATOM   1562  CA  LYS A  98     -17.937  20.968 -22.561  1.00  0.65           C  
ATOM   1563  C   LYS A  98     -17.033  21.976 -23.260  1.00  0.65           C  
ATOM   1564  O   LYS A  98     -16.016  22.402 -22.708  1.00  0.65           O  
ATOM   1565  CB  LYS A  98     -18.608  21.687 -21.389  1.00  0.65           C  
ATOM   1566  CG  LYS A  98     -19.379  22.940 -21.809  1.00  0.65           C  
ATOM   1567  CD  LYS A  98     -20.060  23.618 -20.634  1.00  0.65           C  
ATOM   1568  CE  LYS A  98     -20.768  24.894 -21.087  1.00  0.65           C  
ATOM   1569  NZ  LYS A  98     -21.438  25.603 -19.950  1.00  0.65           N  
ATOM   1570  H   LYS A  98     -16.313  19.833 -21.666  1.00  0.65           H  
ATOM   1571  HA  LYS A  98     -18.704  20.666 -23.272  1.00  0.65           H  
ATOM   1572 1HB  LYS A  98     -19.303  21.008 -20.894  1.00  0.65           H  
ATOM   1573 2HB  LYS A  98     -17.855  21.984 -20.662  1.00  0.65           H  
ATOM   1574 1HG  LYS A  98     -18.685  23.659 -22.256  1.00  0.65           H  
ATOM   1575 2HG  LYS A  98     -20.125  22.678 -22.554  1.00  0.65           H  
ATOM   1576 1HD  LYS A  98     -20.785  22.941 -20.184  1.00  0.65           H  
ATOM   1577 2HD  LYS A  98     -19.308  23.877 -19.888  1.00  0.65           H  
ATOM   1578 1HE  LYS A  98     -20.031  25.563 -21.540  1.00  0.65           H  
ATOM   1579 2HE  LYS A  98     -21.517  24.638 -21.835  1.00  0.65           H  
ATOM   1580 1HZ  LYS A  98     -21.887  26.439 -20.295  1.00  0.65           H  
ATOM   1581 2HZ  LYS A  98     -22.128  24.998 -19.530  1.00  0.65           H  
ATOM   1582 3HZ  LYS A  98     -20.745  25.856 -19.258  1.00  0.65           H  
ATOM   1583  N   ILE A  99     -17.416  22.402 -24.463  1.00  0.64           N  
ATOM   1584  CA  ILE A  99     -16.584  23.358 -25.194  1.00  0.64           C  
ATOM   1585  C   ILE A  99     -16.894  24.755 -24.690  1.00  0.64           C  
ATOM   1586  O   ILE A  99     -18.061  25.147 -24.630  1.00  0.64           O  
ATOM   1587  CB  ILE A  99     -16.859  23.325 -26.706  1.00  0.64           C  
ATOM   1588  CG1 ILE A  99     -16.681  21.930 -27.229  1.00  0.64           C  
ATOM   1589  CG2 ILE A  99     -15.853  24.283 -27.410  1.00  0.64           C  
ATOM   1590  CD1 ILE A  99     -15.329  21.400 -27.080  1.00  0.64           C  
ATOM   1591  H   ILE A  99     -18.266  22.047 -24.879  1.00  0.64           H  
ATOM   1592  HA  ILE A  99     -15.532  23.141 -25.012  1.00  0.64           H  
ATOM   1593  HB  ILE A  99     -17.880  23.637 -26.910  1.00  0.64           H  
ATOM   1594 1HG1 ILE A  99     -17.330  21.300 -26.675  1.00  0.64           H  
ATOM   1595 2HG1 ILE A  99     -16.974  21.897 -28.266  1.00  0.64           H  
ATOM   1596 1HG2 ILE A  99     -16.013  24.278 -28.480  1.00  0.64           H  
ATOM   1597 2HG2 ILE A  99     -15.986  25.296 -27.037  1.00  0.64           H  
ATOM   1598 3HG2 ILE A  99     -14.833  23.953 -27.196  1.00  0.64           H  
ATOM   1599 1HD1 ILE A  99     -15.283  20.375 -27.459  1.00  0.64           H  
ATOM   1600 2HD1 ILE A  99     -14.655  22.023 -27.637  1.00  0.64           H  
ATOM   1601 3HD1 ILE A  99     -15.070  21.421 -26.045  1.00  0.64           H  
ATOM   1602  N   ASN A 100     -15.857  25.487 -24.298  1.00  0.65           N  
ATOM   1603  CA  ASN A 100     -16.034  26.829 -23.760  1.00  0.65           C  
ATOM   1604  C   ASN A 100     -15.622  27.947 -24.720  1.00  0.65           C  
ATOM   1605  O   ASN A 100     -16.242  29.012 -24.732  1.00  0.65           O  
ATOM   1606  CB  ASN A 100     -15.284  26.964 -22.452  1.00  0.65           C  
ATOM   1607  CG  ASN A 100     -15.851  26.094 -21.350  1.00  0.65           C  
ATOM   1608  OD1 ASN A 100     -17.070  25.936 -21.199  1.00  0.65           O  
ATOM   1609  ND2 ASN A 100     -14.980  25.536 -20.562  1.00  0.65           N  
ATOM   1610  H   ASN A 100     -14.920  25.096 -24.394  1.00  0.65           H  
ATOM   1611  HA  ASN A 100     -17.095  26.972 -23.554  1.00  0.65           H  
ATOM   1612 1HB  ASN A 100     -14.236  26.688 -22.612  1.00  0.65           H  
ATOM   1613 2HB  ASN A 100     -15.299  28.003 -22.127  1.00  0.65           H  
ATOM   1614 1HD2 ASN A 100     -15.287  24.957 -19.808  1.00  0.65           H  
ATOM   1615 2HD2 ASN A 100     -14.001  25.691 -20.709  1.00  0.65           H  
ATOM   1616  N   ARG A 101     -14.579  27.719 -25.519  1.00  0.66           N  
ATOM   1617  CA  ARG A 101     -14.097  28.789 -26.406  1.00  0.66           C  
ATOM   1618  C   ARG A 101     -13.473  28.281 -27.691  1.00  0.66           C  
ATOM   1619  O   ARG A 101     -12.707  27.327 -27.675  1.00  0.66           O  
ATOM   1620  CB  ARG A 101     -13.068  29.673 -25.693  1.00  0.66           C  
ATOM   1621  CG  ARG A 101     -12.568  30.870 -26.513  1.00  0.66           C  
ATOM   1622  CD  ARG A 101     -11.623  31.749 -25.768  1.00  0.66           C  
ATOM   1623  NE  ARG A 101     -12.236  32.405 -24.628  1.00  0.66           N  
ATOM   1624  CZ  ARG A 101     -12.969  33.527 -24.700  1.00  0.66           C  
ATOM   1625  NH1 ARG A 101     -13.192  34.082 -25.877  1.00  0.66           N  
ATOM   1626  NH2 ARG A 101     -13.474  34.058 -23.595  1.00  0.66           N  
ATOM   1627  H   ARG A 101     -14.101  26.818 -25.473  1.00  0.66           H  
ATOM   1628  HA  ARG A 101     -14.949  29.413 -26.675  1.00  0.66           H  
ATOM   1629 1HB  ARG A 101     -13.486  30.051 -24.761  1.00  0.66           H  
ATOM   1630 2HB  ARG A 101     -12.191  29.083 -25.442  1.00  0.66           H  
ATOM   1631 1HG  ARG A 101     -12.024  30.502 -27.384  1.00  0.66           H  
ATOM   1632 2HG  ARG A 101     -13.415  31.469 -26.844  1.00  0.66           H  
ATOM   1633 1HD  ARG A 101     -10.797  31.156 -25.397  1.00  0.66           H  
ATOM   1634 2HD  ARG A 101     -11.247  32.510 -26.443  1.00  0.66           H  
ATOM   1635  HE  ARG A 101     -12.082  31.997 -23.709  1.00  0.66           H  
ATOM   1636 1HH1 ARG A 101     -12.806  33.660 -26.714  1.00  0.66           H  
ATOM   1637 2HH1 ARG A 101     -13.771  34.907 -25.952  1.00  0.66           H  
ATOM   1638 1HH2 ARG A 101     -13.307  33.612 -22.695  1.00  0.66           H  
ATOM   1639 2HH2 ARG A 101     -14.033  34.898 -23.642  1.00  0.66           H  
ATOM   1640  N   GLU A 102     -13.781  28.935 -28.807  1.00  0.67           N  
ATOM   1641  CA  GLU A 102     -13.147  28.605 -30.085  1.00  0.67           C  
ATOM   1642  C   GLU A 102     -12.087  29.645 -30.441  1.00  0.67           C  
ATOM   1643  O   GLU A 102     -12.266  30.826 -30.133  1.00  0.67           O  
ATOM   1644  CB  GLU A 102     -14.167  28.568 -31.225  1.00  0.67           C  
ATOM   1645  CG  GLU A 102     -15.247  27.489 -31.156  1.00  0.67           C  
ATOM   1646  CD  GLU A 102     -16.107  27.498 -32.415  1.00  0.67           C  
ATOM   1647  OE1 GLU A 102     -15.816  28.290 -33.286  1.00  0.67           O  
ATOM   1648  OE2 GLU A 102     -17.034  26.725 -32.518  1.00  0.67           O  
ATOM   1649  H   GLU A 102     -14.449  29.694 -28.770  1.00  0.67           H  
ATOM   1650  HA  GLU A 102     -12.660  27.633 -30.008  1.00  0.67           H  
ATOM   1651 1HB  GLU A 102     -14.680  29.528 -31.266  1.00  0.67           H  
ATOM   1652 2HB  GLU A 102     -13.638  28.460 -32.156  1.00  0.67           H  
ATOM   1653 1HG  GLU A 102     -14.769  26.512 -31.053  1.00  0.67           H  
ATOM   1654 2HG  GLU A 102     -15.872  27.657 -30.280  1.00  0.67           H  
ATOM   1655  N   TYR A 103     -11.040  29.221 -31.157  1.00  0.68           N  
ATOM   1656  CA  TYR A 103     -10.025  30.140 -31.679  1.00  0.68           C  
ATOM   1657  C   TYR A 103      -9.869  29.884 -33.182  1.00  0.68           C  
ATOM   1658  O   TYR A 103      -9.761  28.721 -33.605  1.00  0.68           O  
ATOM   1659  CB  TYR A 103      -8.671  29.892 -31.028  1.00  0.68           C  
ATOM   1660  CG  TYR A 103      -8.640  29.930 -29.551  1.00  0.68           C  
ATOM   1661  CD1 TYR A 103      -8.869  28.759 -28.868  1.00  0.68           C  
ATOM   1662  CD2 TYR A 103      -8.391  31.098 -28.872  1.00  0.68           C  
ATOM   1663  CE1 TYR A 103      -8.838  28.732 -27.521  1.00  0.68           C  
ATOM   1664  CE2 TYR A 103      -8.367  31.072 -27.500  1.00  0.68           C  
ATOM   1665  CZ  TYR A 103      -8.586  29.890 -26.842  1.00  0.68           C  
ATOM   1666  OH  TYR A 103      -8.566  29.859 -25.518  1.00  0.68           O  
ATOM   1667  H   TYR A 103     -10.938  28.226 -31.330  1.00  0.68           H  
ATOM   1668  HA  TYR A 103     -10.343  31.175 -31.530  1.00  0.68           H  
ATOM   1669 1HB  TYR A 103      -8.290  28.926 -31.355  1.00  0.68           H  
ATOM   1670 2HB  TYR A 103      -7.983  30.654 -31.383  1.00  0.68           H  
ATOM   1671  HD1 TYR A 103      -9.063  27.858 -29.417  1.00  0.68           H  
ATOM   1672  HD2 TYR A 103      -8.216  32.030 -29.418  1.00  0.68           H  
ATOM   1673  HE1 TYR A 103      -9.014  27.798 -26.985  1.00  0.68           H  
ATOM   1674  HE2 TYR A 103      -8.174  31.983 -26.934  1.00  0.68           H  
ATOM   1675  HH  TYR A 103      -8.499  30.772 -25.177  1.00  0.68           H  
ATOM   1676  N   GLU A 104      -9.807  30.951 -33.989  1.00  0.68           N  
ATOM   1677  CA  GLU A 104      -9.676  30.760 -35.432  1.00  0.68           C  
ATOM   1678  C   GLU A 104      -8.478  31.419 -36.121  1.00  0.68           C  
ATOM   1679  O   GLU A 104      -7.862  30.825 -37.017  1.00  0.68           O  
ATOM   1680  CB  GLU A 104     -10.941  31.296 -36.114  1.00  0.68           C  
ATOM   1681  CG  GLU A 104     -10.995  31.067 -37.610  1.00  0.68           C  
ATOM   1682  CD  GLU A 104     -12.312  31.446 -38.227  1.00  0.68           C  
ATOM   1683  OE1 GLU A 104     -12.526  32.611 -38.525  1.00  0.68           O  
ATOM   1684  OE2 GLU A 104     -13.140  30.562 -38.332  1.00  0.68           O  
ATOM   1685  H   GLU A 104      -9.860  31.898 -33.607  1.00  0.68           H  
ATOM   1686  HA  GLU A 104      -9.605  29.690 -35.620  1.00  0.68           H  
ATOM   1687 1HB  GLU A 104     -11.818  30.838 -35.662  1.00  0.68           H  
ATOM   1688 2HB  GLU A 104     -11.012  32.370 -35.941  1.00  0.68           H  
ATOM   1689 1HG  GLU A 104     -10.200  31.644 -38.087  1.00  0.68           H  
ATOM   1690 2HG  GLU A 104     -10.808  30.026 -37.797  1.00  0.68           H  
ATOM   1691  N   GLN A 105      -8.180  32.669 -35.779  1.00  0.68           N  
ATOM   1692  CA  GLN A 105      -7.214  33.354 -36.618  1.00  0.68           C  
ATOM   1693  C   GLN A 105      -5.761  33.212 -36.203  1.00  0.68           C  
ATOM   1694  O   GLN A 105      -4.924  32.764 -36.988  1.00  0.68           O  
ATOM   1695  CB  GLN A 105      -7.628  34.826 -36.727  1.00  0.68           C  
ATOM   1696  CG  GLN A 105      -6.775  35.685 -37.634  1.00  0.68           C  
ATOM   1697  CD  GLN A 105      -7.402  37.056 -37.839  1.00  0.68           C  
ATOM   1698  OE1 GLN A 105      -8.631  37.192 -37.750  1.00  0.68           O  
ATOM   1699  NE2 GLN A 105      -6.591  38.057 -38.128  1.00  0.68           N  
ATOM   1700  H   GLN A 105      -8.653  33.133 -35.000  1.00  0.68           H  
ATOM   1701  HA  GLN A 105      -7.306  32.923 -37.591  1.00  0.68           H  
ATOM   1702 1HB  GLN A 105      -8.655  34.879 -37.091  1.00  0.68           H  
ATOM   1703 2HB  GLN A 105      -7.614  35.278 -35.735  1.00  0.68           H  
ATOM   1704 1HG  GLN A 105      -5.798  35.826 -37.165  1.00  0.68           H  
ATOM   1705 2HG  GLN A 105      -6.652  35.208 -38.602  1.00  0.68           H  
ATOM   1706 1HE2 GLN A 105      -6.952  38.973 -38.284  1.00  0.68           H  
ATOM   1707 2HE2 GLN A 105      -5.585  37.882 -38.220  1.00  0.68           H  
ATOM   1708  N   VAL A 106      -5.478  33.509 -34.949  1.00  0.66           N  
ATOM   1709  CA  VAL A 106      -4.117  33.463 -34.429  1.00  0.66           C  
ATOM   1710  C   VAL A 106      -3.728  32.079 -33.931  1.00  0.66           C  
ATOM   1711  O   VAL A 106      -2.598  31.633 -34.088  1.00  0.66           O  
ATOM   1712  CB  VAL A 106      -3.943  34.500 -33.325  1.00  0.66           C  
ATOM   1713  CG1 VAL A 106      -2.663  34.339 -32.723  1.00  0.66           C  
ATOM   1714  CG2 VAL A 106      -4.012  35.877 -33.922  1.00  0.66           C  
ATOM   1715  H   VAL A 106      -6.225  33.827 -34.349  1.00  0.66           H  
ATOM   1716  HA  VAL A 106      -3.439  33.736 -35.240  1.00  0.66           H  
ATOM   1717  HB  VAL A 106      -4.709  34.360 -32.560  1.00  0.66           H  
ATOM   1718 1HG1 VAL A 106      -2.531  35.059 -31.947  1.00  0.66           H  
ATOM   1719 2HG1 VAL A 106      -2.593  33.346 -32.308  1.00  0.66           H  
ATOM   1720 3HG1 VAL A 106      -1.899  34.479 -33.474  1.00  0.66           H  
ATOM   1721 1HG2 VAL A 106      -3.857  36.611 -33.140  1.00  0.66           H  
ATOM   1722 2HG2 VAL A 106      -3.226  35.982 -34.672  1.00  0.66           H  
ATOM   1723 3HG2 VAL A 106      -4.985  36.037 -34.395  1.00  0.66           H  
ATOM   1724  N   PHE A 107      -4.668  31.428 -33.284  1.00  0.65           N  
ATOM   1725  CA  PHE A 107      -4.478  30.115 -32.699  1.00  0.65           C  
ATOM   1726  C   PHE A 107      -5.620  29.279 -33.252  1.00  0.65           C  
ATOM   1727  O   PHE A 107      -6.733  29.776 -33.334  1.00  0.65           O  
ATOM   1728  CB  PHE A 107      -4.565  30.211 -31.165  1.00  0.65           C  
ATOM   1729  CG  PHE A 107      -4.284  28.939 -30.388  1.00  0.65           C  
ATOM   1730  CD1 PHE A 107      -2.973  28.549 -30.109  1.00  0.65           C  
ATOM   1731  CD2 PHE A 107      -5.320  28.131 -29.942  1.00  0.65           C  
ATOM   1732  CE1 PHE A 107      -2.721  27.392 -29.398  1.00  0.65           C  
ATOM   1733  CE2 PHE A 107      -5.071  26.978 -29.239  1.00  0.65           C  
ATOM   1734  CZ  PHE A 107      -3.769  26.608 -28.962  1.00  0.65           C  
ATOM   1735  H   PHE A 107      -5.574  31.863 -33.207  1.00  0.65           H  
ATOM   1736  HA  PHE A 107      -3.521  29.694 -33.012  1.00  0.65           H  
ATOM   1737 1HB  PHE A 107      -3.868  30.966 -30.825  1.00  0.65           H  
ATOM   1738 2HB  PHE A 107      -5.557  30.556 -30.887  1.00  0.65           H  
ATOM   1739  HD1 PHE A 107      -2.143  29.168 -30.453  1.00  0.65           H  
ATOM   1740  HD2 PHE A 107      -6.335  28.412 -30.158  1.00  0.65           H  
ATOM   1741  HE1 PHE A 107      -1.693  27.096 -29.186  1.00  0.65           H  
ATOM   1742  HE2 PHE A 107      -5.902  26.353 -28.903  1.00  0.65           H  
ATOM   1743  HZ  PHE A 107      -3.569  25.696 -28.404  1.00  0.65           H  
ATOM   1744  N   SER A 108      -5.352  28.066 -33.724  1.00  0.62           N  
ATOM   1745  CA  SER A 108      -6.445  27.243 -34.249  1.00  0.62           C  
ATOM   1746  C   SER A 108      -6.840  26.154 -33.288  1.00  0.62           C  
ATOM   1747  O   SER A 108      -6.050  25.236 -33.037  1.00  0.62           O  
ATOM   1748  CB  SER A 108      -6.084  26.585 -35.555  1.00  0.62           C  
ATOM   1749  OG  SER A 108      -7.106  25.714 -35.941  1.00  0.62           O  
ATOM   1750  H   SER A 108      -4.412  27.700 -33.675  1.00  0.62           H  
ATOM   1751  HA  SER A 108      -7.317  27.882 -34.413  1.00  0.62           H  
ATOM   1752 1HB  SER A 108      -5.956  27.333 -36.303  1.00  0.62           H  
ATOM   1753 2HB  SER A 108      -5.143  26.037 -35.457  1.00  0.62           H  
ATOM   1754  HG  SER A 108      -7.290  25.177 -35.166  1.00  0.62           H  
ATOM   1755  N   GLY A 109      -8.056  26.242 -32.764  1.00  0.60           N  
ATOM   1756  CA  GLY A 109      -8.460  25.242 -31.798  1.00  0.60           C  
ATOM   1757  C   GLY A 109      -9.587  25.661 -30.889  1.00  0.60           C  
ATOM   1758  O   GLY A 109     -10.445  26.461 -31.258  1.00  0.60           O  
ATOM   1759  H   GLY A 109      -8.670  27.023 -33.016  1.00  0.60           H  
ATOM   1760 1HA  GLY A 109      -8.774  24.359 -32.331  1.00  0.60           H  
ATOM   1761 2HA  GLY A 109      -7.598  24.972 -31.206  1.00  0.60           H  
ATOM   1762  N   PHE A 110      -9.620  25.059 -29.714  1.00  0.59           N  
ATOM   1763  CA  PHE A 110     -10.687  25.338 -28.764  1.00  0.59           C  
ATOM   1764  C   PHE A 110     -10.295  25.027 -27.339  1.00  0.59           C  
ATOM   1765  O   PHE A 110      -9.350  24.282 -27.109  1.00  0.59           O  
ATOM   1766  CB  PHE A 110     -11.946  24.533 -29.115  1.00  0.59           C  
ATOM   1767  CG  PHE A 110     -11.749  23.024 -29.109  1.00  0.59           C  
ATOM   1768  CD1 PHE A 110     -11.977  22.261 -27.970  1.00  0.59           C  
ATOM   1769  CD2 PHE A 110     -11.351  22.375 -30.258  1.00  0.59           C  
ATOM   1770  CE1 PHE A 110     -11.811  20.878 -27.991  1.00  0.59           C  
ATOM   1771  CE2 PHE A 110     -11.185  21.018 -30.281  1.00  0.59           C  
ATOM   1772  CZ  PHE A 110     -11.414  20.261 -29.152  1.00  0.59           C  
ATOM   1773  H   PHE A 110      -8.862  24.414 -29.482  1.00  0.59           H  
ATOM   1774  HA  PHE A 110     -10.913  26.397 -28.830  1.00  0.59           H  
ATOM   1775 1HB  PHE A 110     -12.730  24.771 -28.391  1.00  0.59           H  
ATOM   1776 2HB  PHE A 110     -12.315  24.831 -30.094  1.00  0.59           H  
ATOM   1777  HD1 PHE A 110     -12.294  22.765 -27.057  1.00  0.59           H  
ATOM   1778  HD2 PHE A 110     -11.172  22.957 -31.159  1.00  0.59           H  
ATOM   1779  HE1 PHE A 110     -11.995  20.285 -27.095  1.00  0.59           H  
ATOM   1780  HE2 PHE A 110     -10.875  20.547 -31.195  1.00  0.59           H  
ATOM   1781  HZ  PHE A 110     -11.280  19.184 -29.183  1.00  0.59           H  
ATOM   1782  N   SER A 111     -11.033  25.562 -26.377  1.00  0.59           N  
ATOM   1783  CA  SER A 111     -10.802  25.133 -25.014  1.00  0.59           C  
ATOM   1784  C   SER A 111     -12.004  24.326 -24.575  1.00  0.59           C  
ATOM   1785  O   SER A 111     -13.147  24.627 -24.968  1.00  0.59           O  
ATOM   1786  CB  SER A 111     -10.580  26.301 -24.077  1.00  0.59           C  
ATOM   1787  OG  SER A 111     -11.718  27.093 -23.974  1.00  0.59           O  
ATOM   1788  H   SER A 111     -11.763  26.221 -26.619  1.00  0.59           H  
ATOM   1789  HA  SER A 111      -9.935  24.487 -24.989  1.00  0.59           H  
ATOM   1790 1HB  SER A 111     -10.312  25.922 -23.089  1.00  0.59           H  
ATOM   1791 2HB  SER A 111      -9.744  26.904 -24.428  1.00  0.59           H  
ATOM   1792  HG  SER A 111     -11.558  27.656 -23.182  1.00  0.59           H  
ATOM   1793  N   MET A 112     -11.737  23.346 -23.714  1.00  0.60           N  
ATOM   1794  CA  MET A 112     -12.764  22.433 -23.238  1.00  0.60           C  
ATOM   1795  C   MET A 112     -12.586  22.042 -21.782  1.00  0.60           C  
ATOM   1796  O   MET A 112     -11.468  21.867 -21.291  1.00  0.60           O  
ATOM   1797  CB  MET A 112     -12.781  21.170 -24.126  1.00  0.60           C  
ATOM   1798  CG  MET A 112     -13.895  20.149 -23.781  1.00  0.60           C  
ATOM   1799  SD  MET A 112     -14.098  18.813 -24.953  1.00  0.60           S  
ATOM   1800  CE  MET A 112     -12.772  17.863 -24.471  1.00  0.60           C  
ATOM   1801  H   MET A 112     -10.766  23.227 -23.427  1.00  0.60           H  
ATOM   1802  HA  MET A 112     -13.724  22.934 -23.321  1.00  0.60           H  
ATOM   1803 1HB  MET A 112     -12.902  21.466 -25.154  1.00  0.60           H  
ATOM   1804 2HB  MET A 112     -11.821  20.656 -24.043  1.00  0.60           H  
ATOM   1805 1HG  MET A 112     -13.696  19.712 -22.806  1.00  0.60           H  
ATOM   1806 2HG  MET A 112     -14.805  20.644 -23.727  1.00  0.60           H  
ATOM   1807 1HE  MET A 112     -12.728  16.981 -25.074  1.00  0.60           H  
ATOM   1808 2HE  MET A 112     -11.856  18.439 -24.576  1.00  0.60           H  
ATOM   1809 3HE  MET A 112     -12.922  17.589 -23.447  1.00  0.60           H  
ATOM   1810  N   LYS A 113     -13.708  21.927 -21.086  1.00  0.62           N  
ATOM   1811  CA  LYS A 113     -13.717  21.442 -19.719  1.00  0.62           C  
ATOM   1812  C   LYS A 113     -13.980  19.947 -19.738  1.00  0.62           C  
ATOM   1813  O   LYS A 113     -14.911  19.488 -20.401  1.00  0.62           O  
ATOM   1814  CB  LYS A 113     -14.749  22.183 -18.877  1.00  0.62           C  
ATOM   1815  CG  LYS A 113     -14.762  21.792 -17.410  1.00  0.62           C  
ATOM   1816  CD  LYS A 113     -15.759  22.638 -16.622  1.00  0.62           C  
ATOM   1817  CE  LYS A 113     -15.785  22.225 -15.174  1.00  0.62           C  
ATOM   1818  NZ  LYS A 113     -16.752  23.022 -14.373  1.00  0.62           N  
ATOM   1819  H   LYS A 113     -14.591  22.135 -21.550  1.00  0.62           H  
ATOM   1820  HA  LYS A 113     -12.739  21.602 -19.276  1.00  0.62           H  
ATOM   1821 1HB  LYS A 113     -14.539  23.247 -18.918  1.00  0.62           H  
ATOM   1822 2HB  LYS A 113     -15.744  22.025 -19.289  1.00  0.62           H  
ATOM   1823 1HG  LYS A 113     -15.032  20.738 -17.316  1.00  0.62           H  
ATOM   1824 2HG  LYS A 113     -13.759  21.929 -16.994  1.00  0.62           H  
ATOM   1825 1HD  LYS A 113     -15.480  23.690 -16.688  1.00  0.62           H  
ATOM   1826 2HD  LYS A 113     -16.757  22.515 -17.045  1.00  0.62           H  
ATOM   1827 1HE  LYS A 113     -16.062  21.188 -15.129  1.00  0.62           H  
ATOM   1828 2HE  LYS A 113     -14.788  22.343 -14.749  1.00  0.62           H  
ATOM   1829 1HZ  LYS A 113     -16.736  22.698 -13.412  1.00  0.62           H  
ATOM   1830 2HZ  LYS A 113     -16.496  23.997 -14.405  1.00  0.62           H  
ATOM   1831 3HZ  LYS A 113     -17.680  22.903 -14.752  1.00  0.62           H  
ATOM   1832  N   LEU A 114     -13.133  19.183 -19.065  1.00  0.65           N  
ATOM   1833  CA  LEU A 114     -13.293  17.732 -19.009  1.00  0.65           C  
ATOM   1834  C   LEU A 114     -12.545  17.144 -17.808  1.00  0.65           C  
ATOM   1835  O   LEU A 114     -11.696  17.820 -17.240  1.00  0.65           O  
ATOM   1836  CB  LEU A 114     -12.756  17.121 -20.303  1.00  0.65           C  
ATOM   1837  CG  LEU A 114     -11.245  17.157 -20.460  1.00  0.65           C  
ATOM   1838  CD1 LEU A 114     -10.865  16.242 -21.564  1.00  0.65           C  
ATOM   1839  CD2 LEU A 114     -10.788  18.563 -20.747  1.00  0.65           C  
ATOM   1840  H   LEU A 114     -12.365  19.638 -18.570  1.00  0.65           H  
ATOM   1841  HA  LEU A 114     -14.356  17.524 -18.932  1.00  0.65           H  
ATOM   1842 1HB  LEU A 114     -13.057  16.092 -20.365  1.00  0.65           H  
ATOM   1843 2HB  LEU A 114     -13.191  17.650 -21.143  1.00  0.65           H  
ATOM   1844  HG  LEU A 114     -10.769  16.807 -19.545  1.00  0.65           H  
ATOM   1845 1HD1 LEU A 114      -9.840  16.244 -21.699  1.00  0.65           H  
ATOM   1846 2HD1 LEU A 114     -11.191  15.249 -21.309  1.00  0.65           H  
ATOM   1847 3HD1 LEU A 114     -11.316  16.546 -22.467  1.00  0.65           H  
ATOM   1848 1HD2 LEU A 114      -9.710  18.558 -20.855  1.00  0.65           H  
ATOM   1849 2HD2 LEU A 114     -11.248  18.928 -21.666  1.00  0.65           H  
ATOM   1850 3HD2 LEU A 114     -11.061  19.220 -19.924  1.00  0.65           H  
ATOM   1851  N   PRO A 115     -12.866  15.927 -17.344  1.00  0.69           N  
ATOM   1852  CA  PRO A 115     -12.081  15.213 -16.350  1.00  0.69           C  
ATOM   1853  C   PRO A 115     -10.664  15.114 -16.884  1.00  0.69           C  
ATOM   1854  O   PRO A 115     -10.474  14.772 -18.047  1.00  0.69           O  
ATOM   1855  CB  PRO A 115     -12.767  13.858 -16.294  1.00  0.69           C  
ATOM   1856  CG  PRO A 115     -14.208  14.149 -16.711  1.00  0.69           C  
ATOM   1857  CD  PRO A 115     -14.089  15.220 -17.785  1.00  0.69           C  
ATOM   1858  HA  PRO A 115     -12.118  15.710 -15.380  1.00  0.69           H  
ATOM   1859 1HB  PRO A 115     -12.239  13.170 -16.931  1.00  0.69           H  
ATOM   1860 2HB  PRO A 115     -12.693  13.449 -15.279  1.00  0.69           H  
ATOM   1861 1HG  PRO A 115     -14.687  13.222 -17.070  1.00  0.69           H  
ATOM   1862 2HG  PRO A 115     -14.786  14.488 -15.842  1.00  0.69           H  
ATOM   1863 1HD  PRO A 115     -13.954  14.761 -18.770  1.00  0.69           H  
ATOM   1864 2HD  PRO A 115     -14.980  15.863 -17.738  1.00  0.69           H  
ATOM   1865  N   ALA A 116      -9.673  15.334 -16.042  1.00  0.74           N  
ATOM   1866  CA  ALA A 116      -8.293  15.273 -16.502  1.00  0.74           C  
ATOM   1867  C   ALA A 116      -7.960  13.932 -17.154  1.00  0.74           C  
ATOM   1868  O   ALA A 116      -7.326  13.898 -18.208  1.00  0.74           O  
ATOM   1869  CB  ALA A 116      -7.343  15.560 -15.359  1.00  0.74           C  
ATOM   1870  H   ALA A 116      -9.871  15.605 -15.087  1.00  0.74           H  
ATOM   1871  HA  ALA A 116      -8.169  16.049 -17.248  1.00  0.74           H  
ATOM   1872 1HB  ALA A 116      -6.322  15.559 -15.728  1.00  0.74           H  
ATOM   1873 2HB  ALA A 116      -7.574  16.534 -14.928  1.00  0.74           H  
ATOM   1874 3HB  ALA A 116      -7.451  14.793 -14.591  1.00  0.74           H  
ATOM   1875  N   ASN A 117      -8.456  12.818 -16.608  1.00  0.77           N  
ATOM   1876  CA  ASN A 117      -8.128  11.520 -17.200  1.00  0.77           C  
ATOM   1877  C   ASN A 117      -8.902  11.187 -18.482  1.00  0.77           C  
ATOM   1878  O   ASN A 117      -8.725  10.105 -19.043  1.00  0.77           O  
ATOM   1879  CB  ASN A 117      -8.270  10.395 -16.185  1.00  0.77           C  
ATOM   1880  CG  ASN A 117      -9.675  10.190 -15.702  1.00  0.77           C  
ATOM   1881  OD1 ASN A 117     -10.594  10.899 -16.122  1.00  0.77           O  
ATOM   1882  ND2 ASN A 117      -9.864   9.224 -14.826  1.00  0.77           N  
ATOM   1883  H   ASN A 117      -8.961  12.862 -15.724  1.00  0.77           H  
ATOM   1884  HA  ASN A 117      -7.076  11.549 -17.479  1.00  0.77           H  
ATOM   1885 1HB  ASN A 117      -7.913   9.468 -16.632  1.00  0.77           H  
ATOM   1886 2HB  ASN A 117      -7.625  10.598 -15.330  1.00  0.77           H  
ATOM   1887 1HD2 ASN A 117     -10.783   9.037 -14.474  1.00  0.77           H  
ATOM   1888 2HD2 ASN A 117      -9.088   8.676 -14.514  1.00  0.77           H  
ATOM   1889  N   GLU A 118      -9.711  12.126 -18.992  1.00  0.80           N  
ATOM   1890  CA  GLU A 118     -10.363  11.974 -20.288  1.00  0.80           C  
ATOM   1891  C   GLU A 118      -9.531  12.718 -21.349  1.00  0.80           C  
ATOM   1892  O   GLU A 118      -9.716  12.536 -22.554  1.00  0.80           O  
ATOM   1893  CB  GLU A 118     -11.806  12.486 -20.246  1.00  0.80           C  
ATOM   1894  CG  GLU A 118     -12.772  11.716 -19.298  1.00  0.80           C  
ATOM   1895  CD  GLU A 118     -13.190  10.330 -19.729  1.00  0.80           C  
ATOM   1896  OE1 GLU A 118     -13.644  10.172 -20.835  1.00  0.80           O  
ATOM   1897  OE2 GLU A 118     -13.068   9.420 -18.951  1.00  0.80           O  
ATOM   1898  H   GLU A 118      -9.860  12.998 -18.483  1.00  0.80           H  
ATOM   1899  HA  GLU A 118     -10.383  10.917 -20.552  1.00  0.80           H  
ATOM   1900 1HB  GLU A 118     -11.810  13.525 -19.925  1.00  0.80           H  
ATOM   1901 2HB  GLU A 118     -12.212  12.451 -21.243  1.00  0.80           H  
ATOM   1902 1HG  GLU A 118     -12.262  11.588 -18.358  1.00  0.80           H  
ATOM   1903 2HG  GLU A 118     -13.655  12.320 -19.131  1.00  0.80           H  
ATOM   1904  N   ILE A 119      -8.522  13.467 -20.896  1.00  0.81           N  
ATOM   1905  CA  ILE A 119      -7.659  14.205 -21.802  1.00  0.81           C  
ATOM   1906  C   ILE A 119      -6.922  13.292 -22.771  1.00  0.81           C  
ATOM   1907  O   ILE A 119      -6.767  13.670 -23.922  1.00  0.81           O  
ATOM   1908  CB  ILE A 119      -6.696  15.141 -21.069  1.00  0.81           C  
ATOM   1909  CG1 ILE A 119      -7.479  16.245 -20.447  1.00  0.81           C  
ATOM   1910  CG2 ILE A 119      -5.694  15.672 -22.045  1.00  0.81           C  
ATOM   1911  CD1 ILE A 119      -6.742  17.008 -19.515  1.00  0.81           C  
ATOM   1912  H   ILE A 119      -8.350  13.559 -19.894  1.00  0.81           H  
ATOM   1913  HA  ILE A 119      -8.287  14.844 -22.408  1.00  0.81           H  
ATOM   1914  HB  ILE A 119      -6.193  14.630 -20.280  1.00  0.81           H  
ATOM   1915 1HG1 ILE A 119      -7.816  16.921 -21.224  1.00  0.81           H  
ATOM   1916 2HG1 ILE A 119      -8.342  15.820 -19.928  1.00  0.81           H  
ATOM   1917 1HG2 ILE A 119      -5.005  16.349 -21.543  1.00  0.81           H  
ATOM   1918 2HG2 ILE A 119      -5.152  14.847 -22.456  1.00  0.81           H  
ATOM   1919 3HG2 ILE A 119      -6.214  16.189 -22.836  1.00  0.81           H  
ATOM   1920 1HD1 ILE A 119      -7.374  17.782 -19.110  1.00  0.81           H  
ATOM   1921 2HD1 ILE A 119      -6.400  16.356 -18.720  1.00  0.81           H  
ATOM   1922 3HD1 ILE A 119      -5.905  17.444 -20.022  1.00  0.81           H  
ATOM   1923  N   PRO A 120      -6.394  12.117 -22.376  1.00  0.82           N  
ATOM   1924  CA  PRO A 120      -5.779  11.172 -23.275  1.00  0.82           C  
ATOM   1925  C   PRO A 120      -6.698  10.809 -24.443  1.00  0.82           C  
ATOM   1926  O   PRO A 120      -6.214  10.454 -25.519  1.00  0.82           O  
ATOM   1927  CB  PRO A 120      -5.526   9.980 -22.360  1.00  0.82           C  
ATOM   1928  CG  PRO A 120      -5.359  10.602 -21.008  1.00  0.82           C  
ATOM   1929  CD  PRO A 120      -6.360  11.683 -20.976  1.00  0.82           C  
ATOM   1930  HA  PRO A 120      -4.839  11.582 -23.630  1.00  0.82           H  
ATOM   1931 1HB  PRO A 120      -6.372   9.284 -22.406  1.00  0.82           H  
ATOM   1932 2HB  PRO A 120      -4.647   9.432 -22.705  1.00  0.82           H  
ATOM   1933 1HG  PRO A 120      -5.517   9.862 -20.208  1.00  0.82           H  
ATOM   1934 2HG  PRO A 120      -4.354  10.996 -20.894  1.00  0.82           H  
ATOM   1935 1HD  PRO A 120      -7.283  11.208 -20.711  1.00  0.82           H  
ATOM   1936 2HD  PRO A 120      -6.059  12.454 -20.281  1.00  0.82           H  
ATOM   1937  N   LYS A 121      -8.023  10.847 -24.237  1.00  0.83           N  
ATOM   1938  CA  LYS A 121      -8.938  10.521 -25.315  1.00  0.83           C  
ATOM   1939  C   LYS A 121      -8.951  11.680 -26.292  1.00  0.83           C  
ATOM   1940  O   LYS A 121      -8.917  11.495 -27.508  1.00  0.83           O  
ATOM   1941  CB  LYS A 121     -10.334  10.262 -24.784  1.00  0.83           C  
ATOM   1942  CG  LYS A 121     -10.490   9.027 -23.954  1.00  0.83           C  
ATOM   1943  CD  LYS A 121     -11.923   8.904 -23.480  1.00  0.83           C  
ATOM   1944  CE  LYS A 121     -12.129   7.685 -22.593  1.00  0.83           C  
ATOM   1945  NZ  LYS A 121     -13.517   7.616 -22.087  1.00  0.83           N  
ATOM   1946  H   LYS A 121      -8.428  11.164 -23.361  1.00  0.83           H  
ATOM   1947  HA  LYS A 121      -8.580   9.630 -25.832  1.00  0.83           H  
ATOM   1948 1HB  LYS A 121     -10.690  11.109 -24.213  1.00  0.83           H  
ATOM   1949 2HB  LYS A 121     -10.976  10.146 -25.608  1.00  0.83           H  
ATOM   1950 1HG  LYS A 121     -10.222   8.150 -24.544  1.00  0.83           H  
ATOM   1951 2HG  LYS A 121      -9.828   9.089 -23.088  1.00  0.83           H  
ATOM   1952 1HD  LYS A 121     -12.183   9.798 -22.902  1.00  0.83           H  
ATOM   1953 2HD  LYS A 121     -12.598   8.844 -24.333  1.00  0.83           H  
ATOM   1954 1HE  LYS A 121     -11.906   6.779 -23.151  1.00  0.83           H  
ATOM   1955 2HE  LYS A 121     -11.452   7.756 -21.739  1.00  0.83           H  
ATOM   1956 1HZ  LYS A 121     -13.629   6.825 -21.481  1.00  0.83           H  
ATOM   1957 2HZ  LYS A 121     -13.688   8.488 -21.556  1.00  0.83           H  
ATOM   1958 3HZ  LYS A 121     -14.165   7.549 -22.852  1.00  0.83           H  
ATOM   1959  N   LEU A 122      -8.930  12.892 -25.743  1.00  0.84           N  
ATOM   1960  CA  LEU A 122      -8.880  14.115 -26.539  1.00  0.84           C  
ATOM   1961  C   LEU A 122      -7.597  14.067 -27.379  1.00  0.84           C  
ATOM   1962  O   LEU A 122      -7.612  14.235 -28.593  1.00  0.84           O  
ATOM   1963  CB  LEU A 122      -8.921  15.315 -25.581  1.00  0.84           C  
ATOM   1964  CG  LEU A 122      -8.847  16.692 -26.090  1.00  0.84           C  
ATOM   1965  CD1 LEU A 122      -9.997  16.983 -27.019  1.00  0.84           C  
ATOM   1966  CD2 LEU A 122      -8.881  17.568 -24.835  1.00  0.84           C  
ATOM   1967  H   LEU A 122      -8.967  12.954 -24.723  1.00  0.84           H  
ATOM   1968  HA  LEU A 122      -9.743  14.148 -27.203  1.00  0.84           H  
ATOM   1969 1HB  LEU A 122      -9.814  15.250 -24.986  1.00  0.84           H  
ATOM   1970 2HB  LEU A 122      -8.097  15.242 -24.919  1.00  0.84           H  
ATOM   1971  HG  LEU A 122      -7.927  16.854 -26.646  1.00  0.84           H  
ATOM   1972 1HD1 LEU A 122      -9.946  18.012 -27.360  1.00  0.84           H  
ATOM   1973 2HD1 LEU A 122      -9.948  16.315 -27.880  1.00  0.84           H  
ATOM   1974 3HD1 LEU A 122     -10.914  16.821 -26.491  1.00  0.84           H  
ATOM   1975 1HD2 LEU A 122      -8.838  18.592 -25.089  1.00  0.84           H  
ATOM   1976 2HD2 LEU A 122      -9.795  17.377 -24.292  1.00  0.84           H  
ATOM   1977 3HD2 LEU A 122      -8.034  17.318 -24.200  1.00  0.84           H  
ATOM   1978  N   LEU A 123      -6.494  13.734 -26.725  1.00  0.84           N  
ATOM   1979  CA  LEU A 123      -5.199  13.579 -27.371  1.00  0.84           C  
ATOM   1980  C   LEU A 123      -5.180  12.449 -28.409  1.00  0.84           C  
ATOM   1981  O   LEU A 123      -4.531  12.575 -29.440  1.00  0.84           O  
ATOM   1982  CB  LEU A 123      -4.152  13.342 -26.290  1.00  0.84           C  
ATOM   1983  CG  LEU A 123      -3.814  14.557 -25.438  1.00  0.84           C  
ATOM   1984  CD1 LEU A 123      -3.081  14.164 -24.209  1.00  0.84           C  
ATOM   1985  CD2 LEU A 123      -2.884  15.439 -26.263  1.00  0.84           C  
ATOM   1986  H   LEU A 123      -6.557  13.598 -25.720  1.00  0.84           H  
ATOM   1987  HA  LEU A 123      -4.970  14.512 -27.884  1.00  0.84           H  
ATOM   1988 1HB  LEU A 123      -4.519  12.572 -25.642  1.00  0.84           H  
ATOM   1989 2HB  LEU A 123      -3.233  12.994 -26.763  1.00  0.84           H  
ATOM   1990  HG  LEU A 123      -4.726  15.079 -25.155  1.00  0.84           H  
ATOM   1991 1HD1 LEU A 123      -2.852  15.055 -23.640  1.00  0.84           H  
ATOM   1992 2HD1 LEU A 123      -3.686  13.509 -23.607  1.00  0.84           H  
ATOM   1993 3HD1 LEU A 123      -2.177  13.667 -24.486  1.00  0.84           H  
ATOM   1994 1HD2 LEU A 123      -2.591  16.304 -25.702  1.00  0.84           H  
ATOM   1995 2HD2 LEU A 123      -1.985  14.869 -26.518  1.00  0.84           H  
ATOM   1996 3HD2 LEU A 123      -3.380  15.749 -27.174  1.00  0.84           H  
ATOM   1997  N   SER A 124      -5.920  11.358 -28.188  1.00  0.83           N  
ATOM   1998  CA  SER A 124      -5.929  10.264 -29.162  1.00  0.83           C  
ATOM   1999  C   SER A 124      -6.600  10.674 -30.485  1.00  0.83           C  
ATOM   2000  O   SER A 124      -6.474   9.970 -31.490  1.00  0.83           O  
ATOM   2001  CB  SER A 124      -6.640   9.027 -28.622  1.00  0.83           C  
ATOM   2002  OG  SER A 124      -8.043   9.186 -28.569  1.00  0.83           O  
ATOM   2003  H   SER A 124      -6.436  11.251 -27.318  1.00  0.83           H  
ATOM   2004  HA  SER A 124      -4.895   9.994 -29.375  1.00  0.83           H  
ATOM   2005 1HB  SER A 124      -6.391   8.166 -29.237  1.00  0.83           H  
ATOM   2006 2HB  SER A 124      -6.268   8.826 -27.618  1.00  0.83           H  
ATOM   2007  HG  SER A 124      -8.224  10.073 -28.199  1.00  0.83           H  
ATOM   2008  N   ASP A 125      -7.348  11.784 -30.483  1.00  0.80           N  
ATOM   2009  CA  ASP A 125      -8.029  12.271 -31.668  1.00  0.80           C  
ATOM   2010  C   ASP A 125      -7.006  12.611 -32.742  1.00  0.80           C  
ATOM   2011  O   ASP A 125      -6.161  13.486 -32.579  1.00  0.80           O  
ATOM   2012  CB  ASP A 125      -8.927  13.458 -31.316  1.00  0.80           C  
ATOM   2013  CG  ASP A 125      -9.799  14.002 -32.465  1.00  0.80           C  
ATOM   2014  OD1 ASP A 125      -9.407  13.915 -33.619  1.00  0.80           O  
ATOM   2015  OD2 ASP A 125     -10.865  14.491 -32.168  1.00  0.80           O  
ATOM   2016  H   ASP A 125      -7.420  12.351 -29.638  1.00  0.80           H  
ATOM   2017  HA  ASP A 125      -8.667  11.473 -32.047  1.00  0.80           H  
ATOM   2018 1HB  ASP A 125      -9.579  13.174 -30.483  1.00  0.80           H  
ATOM   2019 2HB  ASP A 125      -8.304  14.246 -30.952  1.00  0.80           H  
ATOM   2020  N   GLN A 126      -7.122  11.937 -33.874  1.00  0.78           N  
ATOM   2021  CA  GLN A 126      -6.185  12.052 -34.982  1.00  0.78           C  
ATOM   2022  C   GLN A 126      -6.071  13.472 -35.551  1.00  0.78           C  
ATOM   2023  O   GLN A 126      -5.071  13.802 -36.203  1.00  0.78           O  
ATOM   2024  CB  GLN A 126      -6.619  11.101 -36.102  1.00  0.78           C  
ATOM   2025  CG  GLN A 126      -6.479   9.624 -35.761  1.00  0.78           C  
ATOM   2026  CD  GLN A 126      -6.994   8.720 -36.882  1.00  0.78           C  
ATOM   2027  OE1 GLN A 126      -7.806   9.143 -37.712  1.00  0.78           O  
ATOM   2028  NE2 GLN A 126      -6.535   7.473 -36.907  1.00  0.78           N  
ATOM   2029  H   GLN A 126      -7.874  11.269 -33.943  1.00  0.78           H  
ATOM   2030  HA  GLN A 126      -5.204  11.754 -34.621  1.00  0.78           H  
ATOM   2031 1HB  GLN A 126      -7.663  11.296 -36.353  1.00  0.78           H  
ATOM   2032 2HB  GLN A 126      -6.030  11.301 -36.996  1.00  0.78           H  
ATOM   2033 1HG  GLN A 126      -5.427   9.399 -35.592  1.00  0.78           H  
ATOM   2034 2HG  GLN A 126      -7.053   9.417 -34.854  1.00  0.78           H  
ATOM   2035 1HE2 GLN A 126      -6.846   6.840 -37.619  1.00  0.78           H  
ATOM   2036 2HE2 GLN A 126      -5.889   7.163 -36.215  1.00  0.78           H  
ATOM   2037  N   ASP A 127      -7.090  14.312 -35.338  1.00  0.75           N  
ATOM   2038  CA  ASP A 127      -7.052  15.673 -35.871  1.00  0.75           C  
ATOM   2039  C   ASP A 127      -6.476  16.707 -34.876  1.00  0.75           C  
ATOM   2040  O   ASP A 127      -6.296  17.885 -35.232  1.00  0.75           O  
ATOM   2041  CB  ASP A 127      -8.451  16.081 -36.280  1.00  0.75           C  
ATOM   2042  CG  ASP A 127      -9.032  15.241 -37.439  1.00  0.75           C  
ATOM   2043  OD1 ASP A 127      -8.312  14.901 -38.349  1.00  0.75           O  
ATOM   2044  OD2 ASP A 127     -10.221  14.942 -37.380  1.00  0.75           O  
ATOM   2045  H   ASP A 127      -7.894  14.019 -34.765  1.00  0.75           H  
ATOM   2046  HA  ASP A 127      -6.422  15.673 -36.759  1.00  0.75           H  
ATOM   2047 1HB  ASP A 127      -9.085  15.927 -35.410  1.00  0.75           H  
ATOM   2048 2HB  ASP A 127      -8.471  17.136 -36.546  1.00  0.75           H  
ATOM   2049  N   VAL A 128      -6.187  16.265 -33.641  1.00  0.72           N  
ATOM   2050  CA  VAL A 128      -5.659  17.129 -32.583  1.00  0.72           C  
ATOM   2051  C   VAL A 128      -4.149  17.154 -32.595  1.00  0.72           C  
ATOM   2052  O   VAL A 128      -3.502  16.121 -32.700  1.00  0.72           O  
ATOM   2053  CB  VAL A 128      -6.169  16.684 -31.189  1.00  0.72           C  
ATOM   2054  CG1 VAL A 128      -5.488  17.491 -30.076  1.00  0.72           C  
ATOM   2055  CG2 VAL A 128      -7.666  16.924 -31.115  1.00  0.72           C  
ATOM   2056  H   VAL A 128      -6.319  15.276 -33.410  1.00  0.72           H  
ATOM   2057  HA  VAL A 128      -6.015  18.139 -32.760  1.00  0.72           H  
ATOM   2058  HB  VAL A 128      -5.953  15.618 -31.039  1.00  0.72           H  
ATOM   2059 1HG1 VAL A 128      -5.876  17.169 -29.109  1.00  0.72           H  
ATOM   2060 2HG1 VAL A 128      -4.420  17.317 -30.105  1.00  0.72           H  
ATOM   2061 3HG1 VAL A 128      -5.684  18.547 -30.222  1.00  0.72           H  
ATOM   2062 1HG2 VAL A 128      -8.040  16.603 -30.138  1.00  0.72           H  
ATOM   2063 2HG2 VAL A 128      -7.868  17.972 -31.249  1.00  0.72           H  
ATOM   2064 3HG2 VAL A 128      -8.163  16.358 -31.902  1.00  0.72           H  
ATOM   2065  N   LYS A 129      -3.577  18.345 -32.525  1.00  0.69           N  
ATOM   2066  CA  LYS A 129      -2.136  18.482 -32.520  1.00  0.69           C  
ATOM   2067  C   LYS A 129      -1.606  18.377 -31.107  1.00  0.69           C  
ATOM   2068  O   LYS A 129      -0.633  17.658 -30.855  1.00  0.69           O  
ATOM   2069  CB  LYS A 129      -1.738  19.814 -33.125  1.00  0.69           C  
ATOM   2070  CG  LYS A 129      -0.277  20.088 -33.187  1.00  0.69           C  
ATOM   2071  CD  LYS A 129      -0.079  21.401 -33.873  1.00  0.69           C  
ATOM   2072  CE  LYS A 129       1.348  21.850 -33.882  1.00  0.69           C  
ATOM   2073  NZ  LYS A 129       1.451  23.201 -34.454  1.00  0.69           N  
ATOM   2074  H   LYS A 129      -4.141  19.184 -32.419  1.00  0.69           H  
ATOM   2075  HA  LYS A 129      -1.702  17.674 -33.108  1.00  0.69           H  
ATOM   2076 1HB  LYS A 129      -2.127  19.883 -34.124  1.00  0.69           H  
ATOM   2077 2HB  LYS A 129      -2.184  20.622 -32.551  1.00  0.69           H  
ATOM   2078 1HG  LYS A 129       0.131  20.142 -32.175  1.00  0.69           H  
ATOM   2079 2HG  LYS A 129       0.232  19.299 -33.736  1.00  0.69           H  
ATOM   2080 1HD  LYS A 129      -0.433  21.327 -34.902  1.00  0.69           H  
ATOM   2081 2HD  LYS A 129      -0.674  22.143 -33.375  1.00  0.69           H  
ATOM   2082 1HE  LYS A 129       1.726  21.869 -32.859  1.00  0.69           H  
ATOM   2083 2HE  LYS A 129       1.951  21.162 -34.473  1.00  0.69           H  
ATOM   2084 1HZ  LYS A 129       2.408  23.510 -34.445  1.00  0.69           H  
ATOM   2085 2HZ  LYS A 129       1.100  23.201 -35.397  1.00  0.69           H  
ATOM   2086 3HZ  LYS A 129       0.867  23.833 -33.865  1.00  0.69           H  
ATOM   2087  N   ALA A 130      -2.238  19.113 -30.187  1.00  0.68           N  
ATOM   2088  CA  ALA A 130      -1.768  19.094 -28.814  1.00  0.68           C  
ATOM   2089  C   ALA A 130      -2.779  19.584 -27.781  1.00  0.68           C  
ATOM   2090  O   ALA A 130      -3.649  20.401 -28.075  1.00  0.68           O  
ATOM   2091  CB  ALA A 130      -0.523  19.946 -28.690  1.00  0.68           C  
ATOM   2092  H   ALA A 130      -3.032  19.686 -30.462  1.00  0.68           H  
ATOM   2093  HA  ALA A 130      -1.549  18.064 -28.591  1.00  0.68           H  
ATOM   2094 1HB  ALA A 130      -0.160  19.878 -27.672  1.00  0.68           H  
ATOM   2095 2HB  ALA A 130       0.240  19.590 -29.375  1.00  0.68           H  
ATOM   2096 3HB  ALA A 130      -0.761  20.979 -28.926  1.00  0.68           H  
ATOM   2097  N   VAL A 131      -2.604  19.131 -26.539  1.00  0.68           N  
ATOM   2098  CA  VAL A 131      -3.434  19.621 -25.431  1.00  0.68           C  
ATOM   2099  C   VAL A 131      -2.597  20.250 -24.307  1.00  0.68           C  
ATOM   2100  O   VAL A 131      -1.602  19.675 -23.845  1.00  0.68           O  
ATOM   2101  CB  VAL A 131      -4.338  18.508 -24.862  1.00  0.68           C  
ATOM   2102  CG1 VAL A 131      -5.142  19.054 -23.731  1.00  0.68           C  
ATOM   2103  CG2 VAL A 131      -5.271  17.983 -25.960  1.00  0.68           C  
ATOM   2104  H   VAL A 131      -1.870  18.439 -26.385  1.00  0.68           H  
ATOM   2105  HA  VAL A 131      -4.092  20.396 -25.820  1.00  0.68           H  
ATOM   2106  HB  VAL A 131      -3.731  17.710 -24.466  1.00  0.68           H  
ATOM   2107 1HG1 VAL A 131      -5.781  18.299 -23.328  1.00  0.68           H  
ATOM   2108 2HG1 VAL A 131      -4.490  19.421 -22.943  1.00  0.68           H  
ATOM   2109 3HG1 VAL A 131      -5.749  19.869 -24.121  1.00  0.68           H  
ATOM   2110 1HG2 VAL A 131      -5.900  17.206 -25.545  1.00  0.68           H  
ATOM   2111 2HG2 VAL A 131      -5.880  18.792 -26.324  1.00  0.68           H  
ATOM   2112 3HG2 VAL A 131      -4.701  17.582 -26.779  1.00  0.68           H  
ATOM   2113  N   TYR A 132      -3.027  21.441 -23.873  1.00  0.69           N  
ATOM   2114  CA  TYR A 132      -2.353  22.222 -22.840  1.00  0.69           C  
ATOM   2115  C   TYR A 132      -3.301  22.536 -21.669  1.00  0.69           C  
ATOM   2116  O   TYR A 132      -4.485  22.741 -21.895  1.00  0.69           O  
ATOM   2117  CB  TYR A 132      -1.972  23.559 -23.462  1.00  0.69           C  
ATOM   2118  CG  TYR A 132      -1.110  23.482 -24.675  1.00  0.69           C  
ATOM   2119  CD1 TYR A 132      -1.680  23.320 -25.943  1.00  0.69           C  
ATOM   2120  CD2 TYR A 132       0.216  23.598 -24.547  1.00  0.69           C  
ATOM   2121  CE1 TYR A 132      -0.859  23.289 -27.049  1.00  0.69           C  
ATOM   2122  CE2 TYR A 132       1.023  23.568 -25.617  1.00  0.69           C  
ATOM   2123  CZ  TYR A 132       0.510  23.417 -26.872  1.00  0.69           C  
ATOM   2124  OH  TYR A 132       1.357  23.402 -27.947  1.00  0.69           O  
ATOM   2125  H   TYR A 132      -3.847  21.843 -24.327  1.00  0.69           H  
ATOM   2126  HA  TYR A 132      -1.483  21.663 -22.493  1.00  0.69           H  
ATOM   2127 1HB  TYR A 132      -2.875  24.081 -23.737  1.00  0.69           H  
ATOM   2128 2HB  TYR A 132      -1.470  24.168 -22.730  1.00  0.69           H  
ATOM   2129  HD1 TYR A 132      -2.761  23.229 -26.059  1.00  0.69           H  
ATOM   2130  HD2 TYR A 132       0.639  23.706 -23.584  1.00  0.69           H  
ATOM   2131  HE1 TYR A 132      -1.277  23.171 -28.046  1.00  0.69           H  
ATOM   2132  HE2 TYR A 132       2.088  23.658 -25.468  1.00  0.69           H  
ATOM   2133  HH  TYR A 132       2.263  23.639 -27.644  1.00  0.69           H  
ATOM   2134  N   PRO A 133      -2.864  22.621 -20.412  1.00  0.70           N  
ATOM   2135  CA  PRO A 133      -3.685  23.023 -19.291  1.00  0.70           C  
ATOM   2136  C   PRO A 133      -4.042  24.475 -19.399  1.00  0.70           C  
ATOM   2137  O   PRO A 133      -3.214  25.288 -19.835  1.00  0.70           O  
ATOM   2138  CB  PRO A 133      -2.788  22.764 -18.090  1.00  0.70           C  
ATOM   2139  CG  PRO A 133      -1.405  22.865 -18.644  1.00  0.70           C  
ATOM   2140  CD  PRO A 133      -1.502  22.354 -20.069  1.00  0.70           C  
ATOM   2141  HA  PRO A 133      -4.597  22.395 -19.255  1.00  0.70           H  
ATOM   2142 1HB  PRO A 133      -2.980  23.533 -17.323  1.00  0.70           H  
ATOM   2143 2HB  PRO A 133      -3.011  21.803 -17.624  1.00  0.70           H  
ATOM   2144 1HG  PRO A 133      -1.016  23.871 -18.567  1.00  0.70           H  
ATOM   2145 2HG  PRO A 133      -0.769  22.240 -18.042  1.00  0.70           H  
ATOM   2146 1HD  PRO A 133      -0.807  22.875 -20.715  1.00  0.70           H  
ATOM   2147 2HD  PRO A 133      -1.349  21.305 -20.073  1.00  0.70           H  
ATOM   2148  N   ASN A 134      -5.185  24.860 -18.878  1.00  0.72           N  
ATOM   2149  CA  ASN A 134      -5.481  26.270 -18.889  1.00  0.72           C  
ATOM   2150  C   ASN A 134      -4.807  26.938 -17.674  1.00  0.72           C  
ATOM   2151  O   ASN A 134      -5.394  27.089 -16.602  1.00  0.72           O  
ATOM   2152  CB  ASN A 134      -6.982  26.438 -18.885  1.00  0.72           C  
ATOM   2153  CG  ASN A 134      -7.373  27.768 -19.129  1.00  0.72           C  
ATOM   2154  OD1 ASN A 134      -6.645  28.477 -19.833  1.00  0.72           O  
ATOM   2155  ND2 ASN A 134      -8.456  28.191 -18.540  1.00  0.72           N  
ATOM   2156  H   ASN A 134      -5.879  24.189 -18.552  1.00  0.72           H  
ATOM   2157  HA  ASN A 134      -5.066  26.719 -19.794  1.00  0.72           H  
ATOM   2158 1HB  ASN A 134      -7.409  25.803 -19.660  1.00  0.72           H  
ATOM   2159 2HB  ASN A 134      -7.385  26.112 -17.928  1.00  0.72           H  
ATOM   2160 1HD2 ASN A 134      -8.698  29.164 -18.612  1.00  0.72           H  
ATOM   2161 2HD2 ASN A 134      -8.982  27.584 -17.946  1.00  0.72           H  
ATOM   2162  N   VAL A 135      -3.560  27.348 -17.894  1.00  0.76           N  
ATOM   2163  CA  VAL A 135      -2.653  27.937 -16.896  1.00  0.76           C  
ATOM   2164  C   VAL A 135      -3.081  29.285 -16.355  1.00  0.76           C  
ATOM   2165  O   VAL A 135      -3.528  30.146 -17.109  1.00  0.76           O  
ATOM   2166  CB  VAL A 135      -1.231  28.043 -17.484  1.00  0.76           C  
ATOM   2167  CG1 VAL A 135      -0.294  28.827 -16.574  1.00  0.76           C  
ATOM   2168  CG2 VAL A 135      -0.710  26.657 -17.658  1.00  0.76           C  
ATOM   2169  H   VAL A 135      -3.201  27.138 -18.826  1.00  0.76           H  
ATOM   2170  HA  VAL A 135      -2.605  27.244 -16.056  1.00  0.76           H  
ATOM   2171  HB  VAL A 135      -1.270  28.548 -18.433  1.00  0.76           H  
ATOM   2172 1HG1 VAL A 135       0.697  28.867 -17.025  1.00  0.76           H  
ATOM   2173 2HG1 VAL A 135      -0.667  29.845 -16.447  1.00  0.76           H  
ATOM   2174 3HG1 VAL A 135      -0.230  28.341 -15.603  1.00  0.76           H  
ATOM   2175 1HG2 VAL A 135       0.288  26.691 -18.090  1.00  0.76           H  
ATOM   2176 2HG2 VAL A 135      -0.674  26.157 -16.694  1.00  0.76           H  
ATOM   2177 3HG2 VAL A 135      -1.381  26.128 -18.313  1.00  0.76           H  
ATOM   2178  N   THR A 136      -2.987  29.447 -15.030  1.00  0.83           N  
ATOM   2179  CA  THR A 136      -3.364  30.697 -14.377  1.00  0.83           C  
ATOM   2180  C   THR A 136      -2.218  31.722 -14.379  1.00  0.83           C  
ATOM   2181  O   THR A 136      -1.075  31.398 -14.049  1.00  0.83           O  
ATOM   2182  CB  THR A 136      -3.833  30.455 -12.926  1.00  0.83           C  
ATOM   2183  OG1 THR A 136      -4.945  29.556 -12.925  1.00  0.83           O  
ATOM   2184  CG2 THR A 136      -4.308  31.771 -12.297  1.00  0.83           C  
ATOM   2185  H   THR A 136      -2.634  28.687 -14.469  1.00  0.83           H  
ATOM   2186  HA  THR A 136      -4.184  31.127 -14.926  1.00  0.83           H  
ATOM   2187  HB  THR A 136      -3.017  30.038 -12.340  1.00  0.83           H  
ATOM   2188  HG1 THR A 136      -5.662  29.939 -13.438  1.00  0.83           H  
ATOM   2189 1HG2 THR A 136      -4.645  31.588 -11.280  1.00  0.83           H  
ATOM   2190 2HG2 THR A 136      -3.506  32.492 -12.281  1.00  0.83           H  
ATOM   2191 3HG2 THR A 136      -5.131  32.175 -12.878  1.00  0.83           H  
ATOM   2192  N   TYR A 137      -2.564  32.958 -14.732  1.00  0.95           N  
ATOM   2193  CA  TYR A 137      -1.682  34.125 -14.752  1.00  0.95           C  
ATOM   2194  C   TYR A 137      -2.131  35.076 -13.650  1.00  0.95           C  
ATOM   2195  O   TYR A 137      -3.327  35.161 -13.351  1.00  0.95           O  
ATOM   2196  CB  TYR A 137      -1.772  34.811 -16.109  1.00  0.95           C  
ATOM   2197  CG  TYR A 137      -1.241  33.998 -17.200  1.00  0.95           C  
ATOM   2198  CD1 TYR A 137      -2.032  33.033 -17.670  1.00  0.95           C  
ATOM   2199  CD2 TYR A 137       0.008  34.212 -17.756  1.00  0.95           C  
ATOM   2200  CE1 TYR A 137      -1.623  32.251 -18.659  1.00  0.95           C  
ATOM   2201  CE2 TYR A 137       0.437  33.407 -18.807  1.00  0.95           C  
ATOM   2202  CZ  TYR A 137      -0.403  32.413 -19.250  1.00  0.95           C  
ATOM   2203  OH  TYR A 137      -0.061  31.556 -20.271  1.00  0.95           O  
ATOM   2204  H   TYR A 137      -3.531  33.088 -14.991  1.00  0.95           H  
ATOM   2205  HA  TYR A 137      -0.658  33.812 -14.547  1.00  0.95           H  
ATOM   2206 1HB  TYR A 137      -2.815  34.991 -16.334  1.00  0.95           H  
ATOM   2207 2HB  TYR A 137      -1.252  35.767 -16.088  1.00  0.95           H  
ATOM   2208  HD1 TYR A 137      -3.014  32.873 -17.226  1.00  0.95           H  
ATOM   2209  HD2 TYR A 137       0.635  34.996 -17.372  1.00  0.95           H  
ATOM   2210  HE1 TYR A 137      -2.268  31.498 -18.973  1.00  0.95           H  
ATOM   2211  HE2 TYR A 137       1.417  33.552 -19.263  1.00  0.95           H  
ATOM   2212  HH  TYR A 137      -0.719  30.858 -20.312  1.00  0.95           H  
ATOM   2213  N   HIS A 138      -1.190  35.824 -13.073  1.00  1.15           N  
ATOM   2214  CA  HIS A 138      -1.538  36.725 -11.976  1.00  1.15           C  
ATOM   2215  C   HIS A 138      -0.933  38.122 -12.061  1.00  1.15           C  
ATOM   2216  O   HIS A 138       0.149  38.323 -12.628  1.00  1.15           O  
ATOM   2217  CB  HIS A 138      -1.042  36.152 -10.639  1.00  1.15           C  
ATOM   2218  CG  HIS A 138      -1.547  34.790 -10.272  1.00  1.15           C  
ATOM   2219  ND1 HIS A 138      -1.005  33.636 -10.799  1.00  1.15           N  
ATOM   2220  CD2 HIS A 138      -2.516  34.394  -9.418  1.00  1.15           C  
ATOM   2221  CE1 HIS A 138      -1.618  32.590 -10.283  1.00  1.15           C  
ATOM   2222  NE2 HIS A 138      -2.542  33.021  -9.443  1.00  1.15           N  
ATOM   2223  H   HIS A 138      -0.227  35.738 -13.369  1.00  1.15           H  
ATOM   2224  HA  HIS A 138      -2.616  36.837 -11.933  1.00  1.15           H  
ATOM   2225 1HB  HIS A 138       0.048  36.117 -10.648  1.00  1.15           H  
ATOM   2226 2HB  HIS A 138      -1.329  36.836  -9.839  1.00  1.15           H  
ATOM   2227  HD2 HIS A 138      -3.152  35.044  -8.817  1.00  1.15           H  
ATOM   2228  HE1 HIS A 138      -1.402  31.547 -10.518  1.00  1.15           H  
ATOM   2229  HE2 HIS A 138      -3.168  32.442  -8.904  1.00  1.15           H  
ATOM   2230  N   THR A 139      -1.564  39.067 -11.357  1.00  1.45           N  
ATOM   2231  CA  THR A 139      -0.995  40.400 -11.133  1.00  1.45           C  
ATOM   2232  C   THR A 139       0.053  40.271 -10.031  1.00  1.45           C  
ATOM   2233  O   THR A 139      -0.137  40.728  -8.896  1.00  1.45           O  
ATOM   2234  CB  THR A 139      -2.051  41.424 -10.690  1.00  1.45           C  
ATOM   2235  OG1 THR A 139      -2.759  40.909  -9.559  1.00  1.45           O  
ATOM   2236  CG2 THR A 139      -3.002  41.738 -11.780  1.00  1.45           C  
ATOM   2237  H   THR A 139      -2.472  38.839 -10.953  1.00  1.45           H  
ATOM   2238  HA  THR A 139      -0.508  40.748 -12.045  1.00  1.45           H  
ATOM   2239  HB  THR A 139      -1.556  42.331 -10.404  1.00  1.45           H  
ATOM   2240  HG1 THR A 139      -3.031  39.994  -9.740  1.00  1.45           H  
ATOM   2241 1HG2 THR A 139      -3.717  42.474 -11.419  1.00  1.45           H  
ATOM   2242 2HG2 THR A 139      -2.465  42.144 -12.640  1.00  1.45           H  
ATOM   2243 3HG2 THR A 139      -3.520  40.831 -12.067  1.00  1.45           H  
ATOM   2244  N   ASP A 140       1.134  39.583 -10.373  1.00  1.86           N  
ATOM   2245  CA  ASP A 140       2.154  39.200  -9.422  1.00  1.86           C  
ATOM   2246  C   ASP A 140       2.714  40.398  -8.670  1.00  1.86           C  
ATOM   2247  O   ASP A 140       3.127  41.397  -9.255  1.00  1.86           O  
ATOM   2248  CB  ASP A 140       3.273  38.422 -10.127  1.00  1.86           C  
ATOM   2249  CG  ASP A 140       4.272  37.794  -9.152  1.00  1.86           C  
ATOM   2250  OD1 ASP A 140       3.865  37.408  -8.067  1.00  1.86           O  
ATOM   2251  OD2 ASP A 140       5.424  37.683  -9.499  1.00  1.86           O  
ATOM   2252  H   ASP A 140       1.191  39.262 -11.339  1.00  1.86           H  
ATOM   2253  HA  ASP A 140       1.699  38.530  -8.694  1.00  1.86           H  
ATOM   2254 1HB  ASP A 140       2.830  37.632 -10.741  1.00  1.86           H  
ATOM   2255 2HB  ASP A 140       3.812  39.091 -10.798  1.00  1.86           H  
ATOM   2256  N   GLN A 141       2.680  40.259  -7.349  1.00  2.36           N  
ATOM   2257  CA  GLN A 141       3.132  41.210  -6.333  1.00  2.36           C  
ATOM   2258  C   GLN A 141       2.349  42.532  -6.265  1.00  2.36           C  
ATOM   2259  O   GLN A 141       2.793  43.465  -5.601  1.00  2.36           O  
ATOM   2260  CB  GLN A 141       4.625  41.523  -6.502  1.00  2.36           C  
ATOM   2261  CG  GLN A 141       5.541  40.287  -6.547  1.00  2.36           C  
ATOM   2262  CD  GLN A 141       5.500  39.396  -5.308  1.00  2.36           C  
ATOM   2263  OE1 GLN A 141       5.831  39.807  -4.174  1.00  2.36           O  
ATOM   2264  NE2 GLN A 141       5.093  38.143  -5.520  1.00  2.36           N  
ATOM   2265  H   GLN A 141       2.322  39.374  -7.015  1.00  2.36           H  
ATOM   2266  HA  GLN A 141       3.011  40.725  -5.368  1.00  2.36           H  
ATOM   2267 1HB  GLN A 141       4.780  42.088  -7.419  1.00  2.36           H  
ATOM   2268 2HB  GLN A 141       4.955  42.147  -5.674  1.00  2.36           H  
ATOM   2269 1HG  GLN A 141       5.270  39.681  -7.397  1.00  2.36           H  
ATOM   2270 2HG  GLN A 141       6.566  40.632  -6.667  1.00  2.36           H  
ATOM   2271 1HE2 GLN A 141       5.044  37.487  -4.775  1.00  2.36           H  
ATOM   2272 2HE2 GLN A 141       4.815  37.832  -6.473  1.00  2.36           H  
ATOM   2273  N   LEU A 142       1.151  42.607  -6.862  1.00  2.88           N  
ATOM   2274  CA  LEU A 142       0.358  43.840  -6.766  1.00  2.88           C  
ATOM   2275  C   LEU A 142       0.104  44.166  -5.290  1.00  2.88           C  
ATOM   2276  O   LEU A 142       0.334  45.282  -4.833  1.00  2.88           O  
ATOM   2277  CB  LEU A 142      -0.968  43.697  -7.529  1.00  2.88           C  
ATOM   2278  CG  LEU A 142      -1.807  44.975  -7.685  1.00  2.88           C  
ATOM   2279  CD1 LEU A 142      -2.639  44.835  -8.907  1.00  2.88           C  
ATOM   2280  CD2 LEU A 142      -2.704  45.211  -6.466  1.00  2.88           C  
ATOM   2281  H   LEU A 142       0.807  41.835  -7.434  1.00  2.88           H  
ATOM   2282  HA  LEU A 142       0.926  44.656  -7.213  1.00  2.88           H  
ATOM   2283 1HB  LEU A 142      -0.736  43.338  -8.516  1.00  2.88           H  
ATOM   2284 2HB  LEU A 142      -1.580  42.948  -7.033  1.00  2.88           H  
ATOM   2285  HG  LEU A 142      -1.140  45.834  -7.824  1.00  2.88           H  
ATOM   2286 1HD1 LEU A 142      -3.188  45.736  -9.030  1.00  2.88           H  
ATOM   2287 2HD1 LEU A 142      -2.004  44.679  -9.764  1.00  2.88           H  
ATOM   2288 3HD1 LEU A 142      -3.314  43.988  -8.800  1.00  2.88           H  
ATOM   2289 1HD2 LEU A 142      -3.291  46.123  -6.620  1.00  2.88           H  
ATOM   2290 2HD2 LEU A 142      -3.381  44.365  -6.339  1.00  2.88           H  
ATOM   2291 3HD2 LEU A 142      -2.095  45.324  -5.588  1.00  2.88           H  
ATOM   2292  N   LYS A 143      -0.412  43.174  -4.563  1.00  3.32           N  
ATOM   2293  CA  LYS A 143      -0.633  43.115  -3.108  1.00  3.32           C  
ATOM   2294  C   LYS A 143      -1.270  44.282  -2.313  1.00  3.32           C  
ATOM   2295  O   LYS A 143      -1.633  44.069  -1.162  1.00  3.32           O  
ATOM   2296  CB  LYS A 143       0.694  42.793  -2.427  1.00  3.32           C  
ATOM   2297  CG  LYS A 143       1.205  41.389  -2.671  1.00  3.32           C  
ATOM   2298  CD  LYS A 143       2.535  41.174  -1.977  1.00  3.32           C  
ATOM   2299  CE  LYS A 143       3.031  39.754  -2.144  1.00  3.32           C  
ATOM   2300  NZ  LYS A 143       4.350  39.557  -1.495  1.00  3.32           N  
ATOM   2301  H   LYS A 143      -0.636  42.341  -5.085  1.00  3.32           H  
ATOM   2302  HA  LYS A 143      -1.293  42.265  -2.943  1.00  3.32           H  
ATOM   2303 1HB  LYS A 143       1.459  43.497  -2.766  1.00  3.32           H  
ATOM   2304 2HB  LYS A 143       0.586  42.925  -1.348  1.00  3.32           H  
ATOM   2305 1HG  LYS A 143       0.483  40.669  -2.284  1.00  3.32           H  
ATOM   2306 2HG  LYS A 143       1.318  41.224  -3.735  1.00  3.32           H  
ATOM   2307 1HD  LYS A 143       3.275  41.851  -2.416  1.00  3.32           H  
ATOM   2308 2HD  LYS A 143       2.442  41.399  -0.916  1.00  3.32           H  
ATOM   2309 1HE  LYS A 143       2.310  39.071  -1.698  1.00  3.32           H  
ATOM   2310 2HE  LYS A 143       3.123  39.526  -3.204  1.00  3.32           H  
ATOM   2311 1HZ  LYS A 143       4.650  38.604  -1.627  1.00  3.32           H  
ATOM   2312 2HZ  LYS A 143       5.028  40.184  -1.924  1.00  3.32           H  
ATOM   2313 3HZ  LYS A 143       4.275  39.757  -0.505  1.00  3.32           H  
ATOM   2314  N   ASP A 144      -1.472  45.459  -2.894  1.00  3.57           N  
ATOM   2315  CA  ASP A 144      -2.073  46.526  -2.098  1.00  3.57           C  
ATOM   2316  C   ASP A 144      -2.969  47.503  -2.862  1.00  3.57           C  
ATOM   2317  O   ASP A 144      -2.511  48.494  -3.442  1.00  3.57           O  
ATOM   2318  CB  ASP A 144      -0.983  47.300  -1.379  1.00  3.57           C  
ATOM   2319  CG  ASP A 144      -1.523  48.339  -0.427  1.00  3.57           C  
ATOM   2320  OD1 ASP A 144      -2.727  48.450  -0.324  1.00  3.57           O  
ATOM   2321  OD2 ASP A 144      -0.735  49.041   0.167  1.00  3.57           O  
ATOM   2322  H   ASP A 144      -1.115  45.619  -3.824  1.00  3.57           H  
ATOM   2323  HA  ASP A 144      -2.702  46.052  -1.339  1.00  3.57           H  
ATOM   2324 1HB  ASP A 144      -0.384  46.598  -0.806  1.00  3.57           H  
ATOM   2325 2HB  ASP A 144      -0.328  47.765  -2.104  1.00  3.57           H  
ATOM   2326  N   LYS A 145      -4.264  47.245  -2.775  1.00  3.63           N  
ATOM   2327  CA  LYS A 145      -5.319  48.023  -3.419  1.00  3.63           C  
ATOM   2328  C   LYS A 145      -5.407  49.474  -2.914  1.00  3.63           C  
ATOM   2329  O   LYS A 145      -6.037  50.315  -3.559  1.00  3.63           O  
ATOM   2330  CB  LYS A 145      -6.669  47.320  -3.202  1.00  3.63           C  
ATOM   2331  CG  LYS A 145      -7.170  47.320  -1.716  1.00  3.63           C  
ATOM   2332  CD  LYS A 145      -8.513  46.599  -1.557  1.00  3.63           C  
ATOM   2333  CE  LYS A 145      -8.974  46.464  -0.079  1.00  3.63           C  
ATOM   2334  NZ  LYS A 145      -9.219  47.783   0.610  1.00  3.63           N  
ATOM   2335  H   LYS A 145      -4.540  46.432  -2.243  1.00  3.63           H  
ATOM   2336  HA  LYS A 145      -5.113  48.054  -4.488  1.00  3.63           H  
ATOM   2337 1HB  LYS A 145      -7.431  47.801  -3.818  1.00  3.63           H  
ATOM   2338 2HB  LYS A 145      -6.585  46.291  -3.534  1.00  3.63           H  
ATOM   2339 1HG  LYS A 145      -6.425  46.866  -1.064  1.00  3.63           H  
ATOM   2340 2HG  LYS A 145      -7.314  48.347  -1.402  1.00  3.63           H  
ATOM   2341 1HD  LYS A 145      -9.277  47.136  -2.120  1.00  3.63           H  
ATOM   2342 2HD  LYS A 145      -8.423  45.602  -1.961  1.00  3.63           H  
ATOM   2343 1HE  LYS A 145      -9.902  45.897  -0.076  1.00  3.63           H  
ATOM   2344 2HE  LYS A 145      -8.222  45.911   0.483  1.00  3.63           H  
ATOM   2345 1HZ  LYS A 145      -9.531  47.618   1.547  1.00  3.63           H  
ATOM   2346 2HZ  LYS A 145      -8.356  48.351   0.665  1.00  3.63           H  
ATOM   2347 3HZ  LYS A 145      -9.918  48.310   0.113  1.00  3.63           H  
ATOM   2348  N   ASP A 146      -4.825  49.745  -1.737  1.00  3.54           N  
ATOM   2349  CA  ASP A 146      -4.913  51.044  -1.089  1.00  3.54           C  
ATOM   2350  C   ASP A 146      -3.651  51.900  -1.169  1.00  3.54           C  
ATOM   2351  O   ASP A 146      -3.558  52.924  -0.465  1.00  3.54           O  
ATOM   2352  CB  ASP A 146      -5.323  50.848   0.373  1.00  3.54           C  
ATOM   2353  CG  ASP A 146      -6.750  50.287   0.495  1.00  3.54           C  
ATOM   2354  OD1 ASP A 146      -7.623  50.773  -0.174  1.00  3.54           O  
ATOM   2355  OD2 ASP A 146      -6.961  49.331   1.212  1.00  3.54           O  
ATOM   2356  H   ASP A 146      -4.250  49.033  -1.268  1.00  3.54           H  
ATOM   2357  HA  ASP A 146      -5.709  51.601  -1.582  1.00  3.54           H  
ATOM   2358 1HB  ASP A 146      -4.619  50.151   0.849  1.00  3.54           H  
ATOM   2359 2HB  ASP A 146      -5.260  51.796   0.904  1.00  3.54           H  
ATOM   2360  N   ILE A 147      -2.700  51.568  -2.052  1.00  3.40           N  
ATOM   2361  CA  ILE A 147      -1.544  52.456  -2.096  1.00  3.40           C  
ATOM   2362  C   ILE A 147      -2.041  53.843  -2.415  1.00  3.40           C  
ATOM   2363  O   ILE A 147      -2.727  54.060  -3.416  1.00  3.40           O  
ATOM   2364  CB  ILE A 147      -0.491  52.027  -3.135  1.00  3.40           C  
ATOM   2365  CG1 ILE A 147       0.114  50.706  -2.711  1.00  3.40           C  
ATOM   2366  CG2 ILE A 147       0.562  53.110  -3.331  1.00  3.40           C  
ATOM   2367  CD1 ILE A 147       1.009  50.070  -3.732  1.00  3.40           C  
ATOM   2368  H   ILE A 147      -2.754  50.711  -2.610  1.00  3.40           H  
ATOM   2369  HA  ILE A 147      -1.067  52.468  -1.113  1.00  3.40           H  
ATOM   2370  HB  ILE A 147      -0.995  51.851  -4.088  1.00  3.40           H  
ATOM   2371 1HG1 ILE A 147       0.679  50.853  -1.791  1.00  3.40           H  
ATOM   2372 2HG1 ILE A 147      -0.696  50.029  -2.503  1.00  3.40           H  
ATOM   2373 1HG2 ILE A 147       1.282  52.795  -4.080  1.00  3.40           H  
ATOM   2374 2HG2 ILE A 147       0.085  54.037  -3.657  1.00  3.40           H  
ATOM   2375 3HG2 ILE A 147       1.064  53.281  -2.408  1.00  3.40           H  
ATOM   2376 1HD1 ILE A 147       1.385  49.121  -3.347  1.00  3.40           H  
ATOM   2377 2HD1 ILE A 147       0.440  49.890  -4.648  1.00  3.40           H  
ATOM   2378 3HD1 ILE A 147       1.844  50.732  -3.946  1.00  3.40           H  
ATOM   2379  N   THR A 148      -1.687  54.767  -1.542  1.00  3.29           N  
ATOM   2380  CA  THR A 148      -2.135  56.138  -1.594  1.00  3.29           C  
ATOM   2381  C   THR A 148      -0.969  57.023  -1.959  1.00  3.29           C  
ATOM   2382  O   THR A 148       0.140  56.839  -1.467  1.00  3.29           O  
ATOM   2383  CB  THR A 148      -2.751  56.524  -0.240  1.00  3.29           C  
ATOM   2384  OG1 THR A 148      -3.882  55.649   0.035  1.00  3.29           O  
ATOM   2385  CG2 THR A 148      -3.228  57.981  -0.266  1.00  3.29           C  
ATOM   2386  H   THR A 148      -1.109  54.480  -0.767  1.00  3.29           H  
ATOM   2387  HA  THR A 148      -2.896  56.239  -2.368  1.00  3.29           H  
ATOM   2388  HB  THR A 148      -2.007  56.401   0.549  1.00  3.29           H  
ATOM   2389  HG1 THR A 148      -3.641  54.690  -0.126  1.00  3.29           H  
ATOM   2390 1HG2 THR A 148      -3.668  58.238   0.695  1.00  3.29           H  
ATOM   2391 2HG2 THR A 148      -2.385  58.644  -0.464  1.00  3.29           H  
ATOM   2392 3HG2 THR A 148      -3.977  58.107  -1.055  1.00  3.29           H  
ATOM   2393  N   LEU A 149      -1.203  57.946  -2.868  1.00  3.25           N  
ATOM   2394  CA  LEU A 149      -0.115  58.782  -3.337  1.00  3.25           C  
ATOM   2395  C   LEU A 149       0.160  59.949  -2.386  1.00  3.25           C  
ATOM   2396  O   LEU A 149      -0.759  60.538  -1.822  1.00  3.25           O  
ATOM   2397  CB  LEU A 149      -0.530  59.255  -4.720  1.00  3.25           C  
ATOM   2398  CG  LEU A 149      -0.765  58.089  -5.691  1.00  3.25           C  
ATOM   2399  CD1 LEU A 149      -1.338  58.606  -6.938  1.00  3.25           C  
ATOM   2400  CD2 LEU A 149       0.542  57.380  -5.943  1.00  3.25           C  
ATOM   2401  H   LEU A 149      -2.151  58.083  -3.252  1.00  3.25           H  
ATOM   2402  HA  LEU A 149       0.783  58.176  -3.418  1.00  3.25           H  
ATOM   2403 1HB  LEU A 149      -1.454  59.824  -4.640  1.00  3.25           H  
ATOM   2404 2HB  LEU A 149       0.237  59.898  -5.134  1.00  3.25           H  
ATOM   2405  HG  LEU A 149      -1.487  57.389  -5.259  1.00  3.25           H  
ATOM   2406 1HD1 LEU A 149      -1.520  57.794  -7.620  1.00  3.25           H  
ATOM   2407 2HD1 LEU A 149      -2.273  59.102  -6.709  1.00  3.25           H  
ATOM   2408 3HD1 LEU A 149      -0.664  59.303  -7.373  1.00  3.25           H  
ATOM   2409 1HD2 LEU A 149       0.384  56.552  -6.634  1.00  3.25           H  
ATOM   2410 2HD2 LEU A 149       1.241  58.090  -6.370  1.00  3.25           H  
ATOM   2411 3HD2 LEU A 149       0.936  57.000  -5.000  1.00  3.25           H  
ATOM   2412  N   SER A 150       1.435  60.283  -2.206  1.00  3.29           N  
ATOM   2413  CA  SER A 150       1.805  61.438  -1.391  1.00  3.29           C  
ATOM   2414  C   SER A 150       1.632  62.701  -2.220  1.00  3.29           C  
ATOM   2415  O   SER A 150       1.537  62.625  -3.442  1.00  3.29           O  
ATOM   2416  CB  SER A 150       3.231  61.351  -0.898  1.00  3.29           C  
ATOM   2417  OG  SER A 150       4.135  61.498  -1.955  1.00  3.29           O  
ATOM   2418  H   SER A 150       2.153  59.732  -2.650  1.00  3.29           H  
ATOM   2419  HA  SER A 150       1.138  61.492  -0.530  1.00  3.29           H  
ATOM   2420 1HB  SER A 150       3.395  62.139  -0.169  1.00  3.29           H  
ATOM   2421 2HB  SER A 150       3.404  60.404  -0.392  1.00  3.29           H  
ATOM   2422  HG  SER A 150       4.781  62.160  -1.652  1.00  3.29           H  
ATOM   2423  N   LYS A 151       1.703  63.866  -1.584  1.00  3.41           N  
ATOM   2424  CA  LYS A 151       1.525  65.127  -2.301  1.00  3.41           C  
ATOM   2425  C   LYS A 151       2.507  65.349  -3.448  1.00  3.41           C  
ATOM   2426  O   LYS A 151       2.124  65.893  -4.479  1.00  3.41           O  
ATOM   2427  CB  LYS A 151       1.632  66.299  -1.332  1.00  3.41           C  
ATOM   2428  CG  LYS A 151       0.461  66.429  -0.379  1.00  3.41           C  
ATOM   2429  CD  LYS A 151       0.646  67.606   0.566  1.00  3.41           C  
ATOM   2430  CE  LYS A 151      -0.531  67.736   1.518  1.00  3.41           C  
ATOM   2431  NZ  LYS A 151      -0.349  68.862   2.470  1.00  3.41           N  
ATOM   2432  H   LYS A 151       1.824  63.879  -0.583  1.00  3.41           H  
ATOM   2433  HA  LYS A 151       0.522  65.124  -2.730  1.00  3.41           H  
ATOM   2434 1HB  LYS A 151       2.544  66.196  -0.741  1.00  3.41           H  
ATOM   2435 2HB  LYS A 151       1.720  67.226  -1.899  1.00  3.41           H  
ATOM   2436 1HG  LYS A 151      -0.456  66.575  -0.951  1.00  3.41           H  
ATOM   2437 2HG  LYS A 151       0.365  65.515   0.203  1.00  3.41           H  
ATOM   2438 1HD  LYS A 151       1.560  67.467   1.146  1.00  3.41           H  
ATOM   2439 2HD  LYS A 151       0.739  68.526  -0.012  1.00  3.41           H  
ATOM   2440 1HE  LYS A 151      -1.440  67.904   0.940  1.00  3.41           H  
ATOM   2441 2HE  LYS A 151      -0.638  66.809   2.083  1.00  3.41           H  
ATOM   2442 1HZ  LYS A 151      -1.150  68.916   3.083  1.00  3.41           H  
ATOM   2443 2HZ  LYS A 151       0.485  68.708   3.018  1.00  3.41           H  
ATOM   2444 3HZ  LYS A 151      -0.261  69.726   1.955  1.00  3.41           H  
ATOM   2445  N   ASP A 152       3.764  64.930  -3.298  1.00  3.60           N  
ATOM   2446  CA  ASP A 152       4.702  65.094  -4.401  1.00  3.60           C  
ATOM   2447  C   ASP A 152       4.912  63.796  -5.183  1.00  3.60           C  
ATOM   2448  O   ASP A 152       5.678  63.757  -6.148  1.00  3.60           O  
ATOM   2449  CB  ASP A 152       6.006  65.695  -3.891  1.00  3.60           C  
ATOM   2450  CG  ASP A 152       5.780  67.149  -3.443  1.00  3.60           C  
ATOM   2451  OD1 ASP A 152       5.195  67.888  -4.196  1.00  3.60           O  
ATOM   2452  OD2 ASP A 152       6.129  67.487  -2.348  1.00  3.60           O  
ATOM   2453  H   ASP A 152       4.083  64.500  -2.432  1.00  3.60           H  
ATOM   2454  HA  ASP A 152       4.281  65.821  -5.095  1.00  3.60           H  
ATOM   2455 1HB  ASP A 152       6.375  65.111  -3.050  1.00  3.60           H  
ATOM   2456 2HB  ASP A 152       6.765  65.666  -4.675  1.00  3.60           H  
ATOM   2457  N   ALA A 153       4.165  62.735  -4.837  1.00  3.79           N  
ATOM   2458  CA  ALA A 153       4.258  61.456  -5.548  1.00  3.79           C  
ATOM   2459  C   ALA A 153       3.828  61.659  -6.964  1.00  3.79           C  
ATOM   2460  O   ALA A 153       4.287  61.000  -7.892  1.00  3.79           O  
ATOM   2461  CB  ALA A 153       3.370  60.391  -4.937  1.00  3.79           C  
ATOM   2462  H   ALA A 153       3.483  62.807  -4.087  1.00  3.79           H  
ATOM   2463  HA  ALA A 153       5.297  61.127  -5.536  1.00  3.79           H  
ATOM   2464 1HB  ALA A 153       3.463  59.468  -5.506  1.00  3.79           H  
ATOM   2465 2HB  ALA A 153       3.658  60.223  -3.936  1.00  3.79           H  
ATOM   2466 3HB  ALA A 153       2.347  60.735  -4.973  1.00  3.79           H  
ATOM   2467  N   VAL A 154       2.943  62.623  -7.108  1.00  3.89           N  
ATOM   2468  CA  VAL A 154       2.286  62.921  -8.337  1.00  3.89           C  
ATOM   2469  C   VAL A 154       3.064  63.880  -9.229  1.00  3.89           C  
ATOM   2470  O   VAL A 154       2.552  64.346 -10.251  1.00  3.89           O  
ATOM   2471  CB  VAL A 154       0.908  63.487  -7.996  1.00  3.89           C  
ATOM   2472  CG1 VAL A 154       0.140  62.470  -7.165  1.00  3.89           C  
ATOM   2473  CG2 VAL A 154       1.080  64.727  -7.228  1.00  3.89           C  
ATOM   2474  H   VAL A 154       2.673  63.137  -6.278  1.00  3.89           H  
ATOM   2475  HA  VAL A 154       2.175  61.983  -8.843  1.00  3.89           H  
ATOM   2476  HB  VAL A 154       0.349  63.679  -8.907  1.00  3.89           H  
ATOM   2477 1HG1 VAL A 154      -0.842  62.868  -6.916  1.00  3.89           H  
ATOM   2478 2HG1 VAL A 154       0.025  61.566  -7.726  1.00  3.89           H  
ATOM   2479 3HG1 VAL A 154       0.688  62.260  -6.246  1.00  3.89           H  
ATOM   2480 1HG2 VAL A 154       0.110  65.139  -6.960  1.00  3.89           H  
ATOM   2481 2HG2 VAL A 154       1.635  64.483  -6.332  1.00  3.89           H  
ATOM   2482 3HG2 VAL A 154       1.636  65.455  -7.814  1.00  3.89           H  
ATOM   2483  N   SER A 155       4.301  64.181  -8.846  1.00  3.85           N  
ATOM   2484  CA  SER A 155       5.152  65.029  -9.646  1.00  3.85           C  
ATOM   2485  C   SER A 155       5.243  64.412 -11.060  1.00  3.85           C  
ATOM   2486  O   SER A 155       5.405  63.195 -11.204  1.00  3.85           O  
ATOM   2487  CB  SER A 155       6.518  65.104  -8.984  1.00  3.85           C  
ATOM   2488  OG  SER A 155       7.416  65.870  -9.718  1.00  3.85           O  
ATOM   2489  H   SER A 155       4.676  63.803  -7.973  1.00  3.85           H  
ATOM   2490  HA  SER A 155       4.707  66.019  -9.675  1.00  3.85           H  
ATOM   2491 1HB  SER A 155       6.422  65.514  -7.978  1.00  3.85           H  
ATOM   2492 2HB  SER A 155       6.912  64.093  -8.881  1.00  3.85           H  
ATOM   2493  HG  SER A 155       8.288  65.463  -9.566  1.00  3.85           H  
ATOM   2494  N   PRO A 156       5.211  65.215 -12.136  1.00  3.66           N  
ATOM   2495  CA  PRO A 156       5.208  64.773 -13.519  1.00  3.66           C  
ATOM   2496  C   PRO A 156       6.556  64.244 -13.964  1.00  3.66           C  
ATOM   2497  O   PRO A 156       7.240  64.866 -14.773  1.00  3.66           O  
ATOM   2498  CB  PRO A 156       4.853  66.058 -14.264  1.00  3.66           C  
ATOM   2499  CG  PRO A 156       5.438  67.155 -13.409  1.00  3.66           C  
ATOM   2500  CD  PRO A 156       5.199  66.680 -11.981  1.00  3.66           C  
ATOM   2501  HA  PRO A 156       4.421  64.026 -13.639  1.00  3.66           H  
ATOM   2502 1HB  PRO A 156       5.267  66.029 -15.285  1.00  3.66           H  
ATOM   2503 2HB  PRO A 156       3.785  66.140 -14.370  1.00  3.66           H  
ATOM   2504 1HG  PRO A 156       6.509  67.281 -13.634  1.00  3.66           H  
ATOM   2505 2HG  PRO A 156       4.949  68.115 -13.627  1.00  3.66           H  
ATOM   2506 1HD  PRO A 156       6.015  67.025 -11.343  1.00  3.66           H  
ATOM   2507 2HD  PRO A 156       4.211  67.020 -11.631  1.00  3.66           H  
ATOM   2508  N   GLN A 157       6.957  63.099 -13.418  1.00  3.34           N  
ATOM   2509  CA  GLN A 157       8.284  62.587 -13.724  1.00  3.34           C  
ATOM   2510  C   GLN A 157       8.386  61.182 -14.325  1.00  3.34           C  
ATOM   2511  O   GLN A 157       9.232  60.383 -13.930  1.00  3.34           O  
ATOM   2512  CB  GLN A 157       9.142  62.683 -12.457  1.00  3.34           C  
ATOM   2513  CG  GLN A 157       9.407  64.136 -12.018  1.00  3.34           C  
ATOM   2514  CD  GLN A 157      10.259  64.277 -10.746  1.00  3.34           C  
ATOM   2515  OE1 GLN A 157       9.749  64.625  -9.666  1.00  3.34           O  
ATOM   2516  NE2 GLN A 157      11.550  64.018 -10.862  1.00  3.34           N  
ATOM   2517  H   GLN A 157       6.351  62.638 -12.741  1.00  3.34           H  
ATOM   2518  HA  GLN A 157       8.733  63.261 -14.453  1.00  3.34           H  
ATOM   2519 1HB  GLN A 157       8.637  62.173 -11.638  1.00  3.34           H  
ATOM   2520 2HB  GLN A 157      10.100  62.189 -12.619  1.00  3.34           H  
ATOM   2521 1HG  GLN A 157       9.937  64.636 -12.834  1.00  3.34           H  
ATOM   2522 2HG  GLN A 157       8.455  64.628 -11.841  1.00  3.34           H  
ATOM   2523 1HE2 GLN A 157      12.154  64.092 -10.078  1.00  3.34           H  
ATOM   2524 2HE2 GLN A 157      11.934  63.722 -11.767  1.00  3.34           H  
ATOM   2525  N   MET A 158       7.617  60.928 -15.390  1.00  2.95           N  
ATOM   2526  CA  MET A 158       7.858  59.742 -16.229  1.00  2.95           C  
ATOM   2527  C   MET A 158       8.790  60.223 -17.292  1.00  2.95           C  
ATOM   2528  O   MET A 158       9.615  59.492 -17.851  1.00  2.95           O  
ATOM   2529  CB  MET A 158       6.669  59.185 -16.967  1.00  2.95           C  
ATOM   2530  CG  MET A 158       7.035  57.898 -17.748  1.00  2.95           C  
ATOM   2531  SD  MET A 158       5.694  57.212 -18.699  1.00  2.95           S  
ATOM   2532  CE  MET A 158       4.699  56.586 -17.440  1.00  2.95           C  
ATOM   2533  H   MET A 158       6.886  61.583 -15.634  1.00  2.95           H  
ATOM   2534  HA  MET A 158       8.345  58.957 -15.651  1.00  2.95           H  
ATOM   2535 1HB  MET A 158       5.863  58.979 -16.283  1.00  2.95           H  
ATOM   2536 2HB  MET A 158       6.342  59.918 -17.709  1.00  2.95           H  
ATOM   2537 1HG  MET A 158       7.855  58.118 -18.430  1.00  2.95           H  
ATOM   2538 2HG  MET A 158       7.372  57.139 -17.041  1.00  2.95           H  
ATOM   2539 1HE  MET A 158       3.800  56.162 -17.842  1.00  2.95           H  
ATOM   2540 2HE  MET A 158       5.249  55.826 -16.884  1.00  2.95           H  
ATOM   2541 3HE  MET A 158       4.453  57.392 -16.797  1.00  2.95           H  
ATOM   2542  N   ASP A 159       8.655  61.515 -17.551  1.00  2.55           N  
ATOM   2543  CA  ASP A 159       9.367  62.201 -18.590  1.00  2.55           C  
ATOM   2544  C   ASP A 159      10.860  62.100 -18.304  1.00  2.55           C  
ATOM   2545  O   ASP A 159      11.664  62.196 -19.207  1.00  2.55           O  
ATOM   2546  CB  ASP A 159       8.897  63.650 -18.640  1.00  2.55           C  
ATOM   2547  CG  ASP A 159       7.390  63.740 -19.022  1.00  2.55           C  
ATOM   2548  OD1 ASP A 159       6.824  62.736 -19.393  1.00  2.55           O  
ATOM   2549  OD2 ASP A 159       6.837  64.827 -19.007  1.00  2.55           O  
ATOM   2550  H   ASP A 159       7.987  62.041 -17.017  1.00  2.55           H  
ATOM   2551  HA  ASP A 159       9.154  61.720 -19.547  1.00  2.55           H  
ATOM   2552 1HB  ASP A 159       9.049  64.120 -17.662  1.00  2.55           H  
ATOM   2553 2HB  ASP A 159       9.490  64.202 -19.372  1.00  2.55           H  
ATOM   2554  N   ASP A 160      11.230  61.872 -17.036  1.00  2.16           N  
ATOM   2555  CA  ASP A 160      12.617  61.675 -16.633  1.00  2.16           C  
ATOM   2556  C   ASP A 160      13.229  60.406 -17.255  1.00  2.16           C  
ATOM   2557  O   ASP A 160      14.452  60.305 -17.381  1.00  2.16           O  
ATOM   2558  CB  ASP A 160      12.755  61.562 -15.118  1.00  2.16           C  
ATOM   2559  CG  ASP A 160      12.570  62.855 -14.343  1.00  2.16           C  
ATOM   2560  OD1 ASP A 160      12.522  63.915 -14.917  1.00  2.16           O  
ATOM   2561  OD2 ASP A 160      12.512  62.758 -13.143  1.00  2.16           O  
ATOM   2562  H   ASP A 160      10.506  61.810 -16.336  1.00  2.16           H  
ATOM   2563  HA  ASP A 160      13.196  62.533 -16.973  1.00  2.16           H  
ATOM   2564 1HB  ASP A 160      12.028  60.834 -14.745  1.00  2.16           H  
ATOM   2565 2HB  ASP A 160      13.728  61.178 -14.895  1.00  2.16           H  
ATOM   2566  N   SER A 161      12.387  59.418 -17.601  1.00  1.81           N  
ATOM   2567  CA  SER A 161      12.840  58.170 -18.216  1.00  1.81           C  
ATOM   2568  C   SER A 161      12.845  58.314 -19.731  1.00  1.81           C  
ATOM   2569  O   SER A 161      13.545  57.608 -20.456  1.00  1.81           O  
ATOM   2570  CB  SER A 161      11.904  57.026 -17.869  1.00  1.81           C  
ATOM   2571  OG  SER A 161      10.668  57.174 -18.494  1.00  1.81           O  
ATOM   2572  H   SER A 161      11.388  59.546 -17.484  1.00  1.81           H  
ATOM   2573  HA  SER A 161      13.854  57.950 -17.875  1.00  1.81           H  
ATOM   2574 1HB  SER A 161      12.352  56.074 -18.145  1.00  1.81           H  
ATOM   2575 2HB  SER A 161      11.737  57.026 -16.804  1.00  1.81           H  
ATOM   2576  HG  SER A 161      10.360  58.071 -18.263  1.00  1.81           H  
ATOM   2577  N   ALA A 162      12.085  59.275 -20.235  1.00  1.51           N  
ATOM   2578  CA  ALA A 162      12.004  59.405 -21.682  1.00  1.51           C  
ATOM   2579  C   ALA A 162      13.402  59.656 -22.336  1.00  1.51           C  
ATOM   2580  O   ALA A 162      13.619  59.147 -23.442  1.00  1.51           O  
ATOM   2581  CB  ALA A 162      10.964  60.461 -22.030  1.00  1.51           C  
ATOM   2582  H   ALA A 162      11.512  59.832 -19.606  1.00  1.51           H  
ATOM   2583  HA  ALA A 162      11.631  58.469 -22.076  1.00  1.51           H  
ATOM   2584 1HB  ALA A 162      10.841  60.521 -23.093  1.00  1.51           H  
ATOM   2585 2HB  ALA A 162      10.024  60.157 -21.572  1.00  1.51           H  
ATOM   2586 3HB  ALA A 162      11.204  61.432 -21.663  1.00  1.51           H  
ATOM   2587  N   PRO A 163      14.343  60.483 -21.767  1.00  1.26           N  
ATOM   2588  CA  PRO A 163      15.735  60.692 -22.177  1.00  1.26           C  
ATOM   2589  C   PRO A 163      16.607  59.446 -22.137  1.00  1.26           C  
ATOM   2590  O   PRO A 163      17.709  59.456 -22.680  1.00  1.26           O  
ATOM   2591  CB  PRO A 163      16.253  61.723 -21.179  1.00  1.26           C  
ATOM   2592  CG  PRO A 163      15.055  62.442 -20.740  1.00  1.26           C  
ATOM   2593  CD  PRO A 163      13.975  61.420 -20.719  1.00  1.26           C  
ATOM   2594  HA  PRO A 163      15.739  61.115 -23.193  1.00  1.26           H  
ATOM   2595 1HB  PRO A 163      16.764  61.211 -20.349  1.00  1.26           H  
ATOM   2596 2HB  PRO A 163      16.994  62.377 -21.662  1.00  1.26           H  
ATOM   2597 1HG  PRO A 163      15.219  62.877 -19.741  1.00  1.26           H  
ATOM   2598 2HG  PRO A 163      14.833  63.276 -21.415  1.00  1.26           H  
ATOM   2599 1HD  PRO A 163      13.962  60.967 -19.759  1.00  1.26           H  
ATOM   2600 2HD  PRO A 163      13.100  61.937 -20.967  1.00  1.26           H  
ATOM   2601  N   TYR A 164      16.169  58.423 -21.408  1.00  1.06           N  
ATOM   2602  CA  TYR A 164      16.885  57.168 -21.272  1.00  1.06           C  
ATOM   2603  C   TYR A 164      16.542  56.336 -22.489  1.00  1.06           C  
ATOM   2604  O   TYR A 164      17.387  56.031 -23.339  1.00  1.06           O  
ATOM   2605  CB  TYR A 164      16.421  56.463 -19.997  1.00  1.06           C  
ATOM   2606  CG  TYR A 164      17.022  55.159 -19.649  1.00  1.06           C  
ATOM   2607  CD1 TYR A 164      18.099  55.081 -18.814  1.00  1.06           C  
ATOM   2608  CD2 TYR A 164      16.452  54.015 -20.152  1.00  1.06           C  
ATOM   2609  CE1 TYR A 164      18.565  53.847 -18.459  1.00  1.06           C  
ATOM   2610  CE2 TYR A 164      16.928  52.802 -19.808  1.00  1.06           C  
ATOM   2611  CZ  TYR A 164      17.972  52.717 -18.963  1.00  1.06           C  
ATOM   2612  OH  TYR A 164      18.412  51.506 -18.602  1.00  1.06           O  
ATOM   2613  H   TYR A 164      15.258  58.458 -20.963  1.00  1.06           H  
ATOM   2614  HA  TYR A 164      17.959  57.352 -21.249  1.00  1.06           H  
ATOM   2615 1HB  TYR A 164      16.576  57.134 -19.151  1.00  1.06           H  
ATOM   2616 2HB  TYR A 164      15.376  56.285 -20.048  1.00  1.06           H  
ATOM   2617  HD1 TYR A 164      18.551  55.982 -18.413  1.00  1.06           H  
ATOM   2618  HD2 TYR A 164      15.603  54.079 -20.819  1.00  1.06           H  
ATOM   2619  HE1 TYR A 164      19.382  53.758 -17.774  1.00  1.06           H  
ATOM   2620  HE2 TYR A 164      16.459  51.897 -20.200  1.00  1.06           H  
ATOM   2621  HH  TYR A 164      19.200  51.607 -18.057  1.00  1.06           H  
ATOM   2622  N   ILE A 165      15.253  56.003 -22.585  1.00  0.92           N  
ATOM   2623  CA  ILE A 165      14.747  55.215 -23.700  1.00  0.92           C  
ATOM   2624  C   ILE A 165      14.867  55.977 -25.028  1.00  0.92           C  
ATOM   2625  O   ILE A 165      14.818  55.370 -26.092  1.00  0.92           O  
ATOM   2626  CB  ILE A 165      13.330  54.667 -23.449  1.00  0.92           C  
ATOM   2627  CG1 ILE A 165      13.086  53.516 -24.450  1.00  0.92           C  
ATOM   2628  CG2 ILE A 165      12.313  55.733 -23.580  1.00  0.92           C  
ATOM   2629  CD1 ILE A 165      11.889  52.635 -24.178  1.00  0.92           C  
ATOM   2630  H   ILE A 165      14.610  56.338 -21.867  1.00  0.92           H  
ATOM   2631  HA  ILE A 165      15.382  54.336 -23.782  1.00  0.92           H  
ATOM   2632  HB  ILE A 165      13.282  54.250 -22.446  1.00  0.92           H  
ATOM   2633 1HG1 ILE A 165      12.969  53.946 -25.424  1.00  0.92           H  
ATOM   2634 2HG1 ILE A 165      13.974  52.896 -24.457  1.00  0.92           H  
ATOM   2635 1HG2 ILE A 165      11.330  55.317 -23.396  1.00  0.92           H  
ATOM   2636 2HG2 ILE A 165      12.526  56.512 -22.859  1.00  0.92           H  
ATOM   2637 3HG2 ILE A 165      12.360  56.124 -24.572  1.00  0.92           H  
ATOM   2638 1HD1 ILE A 165      11.819  51.862 -24.944  1.00  0.92           H  
ATOM   2639 2HD1 ILE A 165      12.016  52.172 -23.214  1.00  0.92           H  
ATOM   2640 3HD1 ILE A 165      10.977  53.232 -24.189  1.00  0.92           H  
ATOM   2641  N   GLY A 166      14.974  57.314 -24.960  1.00  0.82           N  
ATOM   2642  CA  GLY A 166      15.155  58.177 -26.121  1.00  0.82           C  
ATOM   2643  C   GLY A 166      13.845  58.710 -26.656  1.00  0.82           C  
ATOM   2644  O   GLY A 166      13.817  59.423 -27.663  1.00  0.82           O  
ATOM   2645  H   GLY A 166      14.933  57.769 -24.054  1.00  0.82           H  
ATOM   2646 1HA  GLY A 166      15.796  59.014 -25.841  1.00  0.82           H  
ATOM   2647 2HA  GLY A 166      15.675  57.628 -26.902  1.00  0.82           H  
ATOM   2648  N   ALA A 167      12.759  58.410 -25.953  1.00  0.77           N  
ATOM   2649  CA  ALA A 167      11.435  58.834 -26.370  1.00  0.77           C  
ATOM   2650  C   ALA A 167      11.401  60.333 -26.423  1.00  0.77           C  
ATOM   2651  O   ALA A 167      10.828  60.922 -27.332  1.00  0.77           O  
ATOM   2652  CB  ALA A 167      10.383  58.316 -25.413  1.00  0.77           C  
ATOM   2653  H   ALA A 167      12.879  57.911 -25.081  1.00  0.77           H  
ATOM   2654  HA  ALA A 167      11.242  58.442 -27.369  1.00  0.77           H  
ATOM   2655 1HB  ALA A 167       9.405  58.625 -25.746  1.00  0.77           H  
ATOM   2656 2HB  ALA A 167      10.422  57.256 -25.379  1.00  0.77           H  
ATOM   2657 3HB  ALA A 167      10.565  58.701 -24.428  1.00  0.77           H  
ATOM   2658  N   ASN A 168      12.091  60.943 -25.471  1.00  0.74           N  
ATOM   2659  CA  ASN A 168      12.123  62.390 -25.361  1.00  0.74           C  
ATOM   2660  C   ASN A 168      12.671  63.040 -26.617  1.00  0.74           C  
ATOM   2661  O   ASN A 168      12.237  64.133 -26.995  1.00  0.74           O  
ATOM   2662  CB  ASN A 168      12.933  62.801 -24.154  1.00  0.74           C  
ATOM   2663  CG  ASN A 168      12.846  64.243 -23.834  1.00  0.74           C  
ATOM   2664  OD1 ASN A 168      11.761  64.785 -23.583  1.00  0.74           O  
ATOM   2665  ND2 ASN A 168      13.979  64.890 -23.807  1.00  0.74           N  
ATOM   2666  H   ASN A 168      12.585  60.369 -24.795  1.00  0.74           H  
ATOM   2667  HA  ASN A 168      11.109  62.746 -25.235  1.00  0.74           H  
ATOM   2668 1HB  ASN A 168      12.603  62.261 -23.310  1.00  0.74           H  
ATOM   2669 2HB  ASN A 168      13.978  62.540 -24.319  1.00  0.74           H  
ATOM   2670 1HD2 ASN A 168      13.990  65.862 -23.585  1.00  0.74           H  
ATOM   2671 2HD2 ASN A 168      14.833  64.406 -24.006  1.00  0.74           H  
ATOM   2672  N   ASP A 169      13.607  62.373 -27.289  1.00  0.74           N  
ATOM   2673  CA  ASP A 169      14.200  62.976 -28.459  1.00  0.74           C  
ATOM   2674  C   ASP A 169      13.323  62.655 -29.639  1.00  0.74           C  
ATOM   2675  O   ASP A 169      13.168  63.465 -30.552  1.00  0.74           O  
ATOM   2676  CB  ASP A 169      15.640  62.520 -28.643  1.00  0.74           C  
ATOM   2677  CG  ASP A 169      16.568  63.018 -27.503  1.00  0.74           C  
ATOM   2678  OD1 ASP A 169      16.629  64.226 -27.259  1.00  0.74           O  
ATOM   2679  OD2 ASP A 169      17.200  62.194 -26.884  1.00  0.74           O  
ATOM   2680  H   ASP A 169      13.885  61.438 -27.015  1.00  0.74           H  
ATOM   2681  HA  ASP A 169      14.216  64.050 -28.327  1.00  0.74           H  
ATOM   2682 1HB  ASP A 169      15.661  61.442 -28.637  1.00  0.74           H  
ATOM   2683 2HB  ASP A 169      16.020  62.864 -29.603  1.00  0.74           H  
ATOM   2684  N   ALA A 170      12.689  61.491 -29.598  1.00  0.74           N  
ATOM   2685  CA  ALA A 170      11.798  61.150 -30.683  1.00  0.74           C  
ATOM   2686  C   ALA A 170      10.703  62.208 -30.768  1.00  0.74           C  
ATOM   2687  O   ALA A 170      10.374  62.692 -31.854  1.00  0.74           O  
ATOM   2688  CB  ALA A 170      11.200  59.775 -30.457  1.00  0.74           C  
ATOM   2689  H   ALA A 170      12.853  60.840 -28.830  1.00  0.74           H  
ATOM   2690  HA  ALA A 170      12.366  61.155 -31.611  1.00  0.74           H  
ATOM   2691 1HB  ALA A 170      10.544  59.522 -31.272  1.00  0.74           H  
ATOM   2692 2HB  ALA A 170      12.006  59.060 -30.392  1.00  0.74           H  
ATOM   2693 3HB  ALA A 170      10.635  59.766 -29.531  1.00  0.74           H  
ATOM   2694  N   TRP A 171      10.228  62.653 -29.599  1.00  0.75           N  
ATOM   2695  CA  TRP A 171       9.172  63.655 -29.533  1.00  0.75           C  
ATOM   2696  C   TRP A 171       9.672  64.995 -30.101  1.00  0.75           C  
ATOM   2697  O   TRP A 171       8.980  65.633 -30.895  1.00  0.75           O  
ATOM   2698  CB  TRP A 171       8.744  63.887 -28.081  1.00  0.75           C  
ATOM   2699  CG  TRP A 171       8.333  62.639 -27.347  1.00  0.75           C  
ATOM   2700  CD1 TRP A 171       7.967  61.425 -27.865  1.00  0.75           C  
ATOM   2701  CD2 TRP A 171       8.304  62.485 -25.907  1.00  0.75           C  
ATOM   2702  NE1 TRP A 171       7.741  60.532 -26.837  1.00  0.75           N  
ATOM   2703  CE2 TRP A 171       7.945  61.173 -25.641  1.00  0.75           C  
ATOM   2704  CE3 TRP A 171       8.577  63.344 -24.839  1.00  0.75           C  
ATOM   2705  CZ2 TRP A 171       7.859  60.699 -24.360  1.00  0.75           C  
ATOM   2706  CZ3 TRP A 171       8.483  62.854 -23.556  1.00  0.75           C  
ATOM   2707  CH2 TRP A 171       8.129  61.566 -23.328  1.00  0.75           C  
ATOM   2708  H   TRP A 171      10.559  62.219 -28.739  1.00  0.75           H  
ATOM   2709  HA  TRP A 171       8.323  63.309 -30.124  1.00  0.75           H  
ATOM   2710 1HB  TRP A 171       9.573  64.340 -27.532  1.00  0.75           H  
ATOM   2711 2HB  TRP A 171       7.914  64.589 -28.057  1.00  0.75           H  
ATOM   2712  HD1 TRP A 171       7.900  61.190 -28.929  1.00  0.75           H  
ATOM   2713  HE1 TRP A 171       7.488  59.533 -26.928  1.00  0.75           H  
ATOM   2714  HE3 TRP A 171       8.874  64.378 -25.020  1.00  0.75           H  
ATOM   2715  HZ2 TRP A 171       7.604  59.680 -24.150  1.00  0.75           H  
ATOM   2716  HZ3 TRP A 171       8.710  63.521 -22.728  1.00  0.75           H  
ATOM   2717  HH2 TRP A 171       8.062  61.207 -22.296  1.00  0.75           H  
ATOM   2718  N   LYS A 172      10.912  65.393 -29.749  1.00  0.75           N  
ATOM   2719  CA  LYS A 172      11.502  66.658 -30.227  1.00  0.75           C  
ATOM   2720  C   LYS A 172      11.596  66.676 -31.741  1.00  0.75           C  
ATOM   2721  O   LYS A 172      11.421  67.709 -32.391  1.00  0.75           O  
ATOM   2722  CB  LYS A 172      12.936  66.829 -29.730  1.00  0.75           C  
ATOM   2723  CG  LYS A 172      13.150  67.110 -28.279  1.00  0.75           C  
ATOM   2724  CD  LYS A 172      14.651  67.097 -28.020  1.00  0.75           C  
ATOM   2725  CE  LYS A 172      15.002  67.235 -26.575  1.00  0.75           C  
ATOM   2726  NZ  LYS A 172      16.456  66.970 -26.366  1.00  0.75           N  
ATOM   2727  H   LYS A 172      11.445  64.829 -29.083  1.00  0.75           H  
ATOM   2728  HA  LYS A 172      10.876  67.489 -29.901  1.00  0.75           H  
ATOM   2729 1HB  LYS A 172      13.497  65.927 -29.964  1.00  0.75           H  
ATOM   2730 2HB  LYS A 172      13.404  67.639 -30.286  1.00  0.75           H  
ATOM   2731 1HG  LYS A 172      12.742  68.086 -28.024  1.00  0.75           H  
ATOM   2732 2HG  LYS A 172      12.665  66.365 -27.676  1.00  0.75           H  
ATOM   2733 1HD  LYS A 172      15.082  66.166 -28.387  1.00  0.75           H  
ATOM   2734 2HD  LYS A 172      15.110  67.917 -28.565  1.00  0.75           H  
ATOM   2735 1HE  LYS A 172      14.768  68.241 -26.236  1.00  0.75           H  
ATOM   2736 2HE  LYS A 172      14.423  66.521 -25.997  1.00  0.75           H  
ATOM   2737 1HZ  LYS A 172      16.693  67.050 -25.394  1.00  0.75           H  
ATOM   2738 2HZ  LYS A 172      16.639  65.988 -26.692  1.00  0.75           H  
ATOM   2739 3HZ  LYS A 172      17.009  67.617 -26.902  1.00  0.75           H  
ATOM   2740  N   LEU A 173      11.854  65.499 -32.282  1.00  0.75           N  
ATOM   2741  CA  LEU A 173      12.030  65.256 -33.698  1.00  0.75           C  
ATOM   2742  C   LEU A 173      10.702  65.114 -34.459  1.00  0.75           C  
ATOM   2743  O   LEU A 173      10.710  64.926 -35.676  1.00  0.75           O  
ATOM   2744  CB  LEU A 173      12.894  64.006 -33.860  1.00  0.75           C  
ATOM   2745  CG  LEU A 173      14.332  64.129 -33.366  1.00  0.75           C  
ATOM   2746  CD1 LEU A 173      14.981  62.759 -33.383  1.00  0.75           C  
ATOM   2747  CD2 LEU A 173      15.075  65.088 -34.258  1.00  0.75           C  
ATOM   2748  H   LEU A 173      12.000  64.708 -31.652  1.00  0.75           H  
ATOM   2749  HA  LEU A 173      12.566  66.102 -34.121  1.00  0.75           H  
ATOM   2750 1HB  LEU A 173      12.438  63.198 -33.302  1.00  0.75           H  
ATOM   2751 2HB  LEU A 173      12.931  63.744 -34.898  1.00  0.75           H  
ATOM   2752  HG  LEU A 173      14.347  64.509 -32.350  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 173      16.005  62.849 -33.029  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 173      14.425  62.091 -32.726  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 173      14.983  62.360 -34.377  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 173      16.105  65.182 -33.914  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 173      15.066  64.714 -35.281  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 173      14.587  66.063 -34.222  1.00  0.75           H  
ATOM   2759  N   GLY A 174       9.562  65.215 -33.756  1.00  0.74           N  
ATOM   2760  CA  GLY A 174       8.254  65.115 -34.391  1.00  0.74           C  
ATOM   2761  C   GLY A 174       7.641  63.716 -34.447  1.00  0.74           C  
ATOM   2762  O   GLY A 174       6.685  63.496 -35.190  1.00  0.74           O  
ATOM   2763  H   GLY A 174       9.585  65.374 -32.750  1.00  0.74           H  
ATOM   2764 1HA  GLY A 174       7.565  65.770 -33.858  1.00  0.74           H  
ATOM   2765 2HA  GLY A 174       8.325  65.510 -35.405  1.00  0.74           H  
ATOM   2766  N   TYR A 175       8.166  62.771 -33.681  1.00  0.73           N  
ATOM   2767  CA  TYR A 175       7.614  61.425 -33.727  1.00  0.73           C  
ATOM   2768  C   TYR A 175       6.680  61.149 -32.549  1.00  0.73           C  
ATOM   2769  O   TYR A 175       6.917  61.565 -31.416  1.00  0.73           O  
ATOM   2770  CB  TYR A 175       8.752  60.437 -33.808  1.00  0.73           C  
ATOM   2771  CG  TYR A 175       9.508  60.604 -35.087  1.00  0.73           C  
ATOM   2772  CD1 TYR A 175      10.525  61.523 -35.154  1.00  0.73           C  
ATOM   2773  CD2 TYR A 175       9.200  59.859 -36.176  1.00  0.73           C  
ATOM   2774  CE1 TYR A 175      11.249  61.683 -36.319  1.00  0.73           C  
ATOM   2775  CE2 TYR A 175       9.927  60.011 -37.356  1.00  0.73           C  
ATOM   2776  CZ  TYR A 175      10.948  60.909 -37.428  1.00  0.73           C  
ATOM   2777  OH  TYR A 175      11.672  61.040 -38.625  1.00  0.73           O  
ATOM   2778  H   TYR A 175       8.956  62.964 -33.065  1.00  0.73           H  
ATOM   2779  HA  TYR A 175       7.025  61.326 -34.640  1.00  0.73           H  
ATOM   2780 1HB  TYR A 175       9.431  60.578 -32.984  1.00  0.73           H  
ATOM   2781 2HB  TYR A 175       8.368  59.424 -33.768  1.00  0.73           H  
ATOM   2782  HD1 TYR A 175      10.754  62.117 -34.281  1.00  0.73           H  
ATOM   2783  HD2 TYR A 175       8.384  59.145 -36.113  1.00  0.73           H  
ATOM   2784  HE1 TYR A 175      12.045  62.404 -36.365  1.00  0.73           H  
ATOM   2785  HE2 TYR A 175       9.693  59.415 -38.234  1.00  0.73           H  
ATOM   2786  HH  TYR A 175      11.301  60.434 -39.284  1.00  0.73           H  
ATOM   2787  N   THR A 176       5.598  60.444 -32.858  1.00  0.71           N  
ATOM   2788  CA  THR A 176       4.542  60.081 -31.918  1.00  0.71           C  
ATOM   2789  C   THR A 176       3.944  58.719 -32.268  1.00  0.71           C  
ATOM   2790  O   THR A 176       4.511  57.993 -33.076  1.00  0.71           O  
ATOM   2791  CB  THR A 176       3.453  61.181 -31.925  1.00  0.71           C  
ATOM   2792  OG1 THR A 176       2.524  60.927 -30.873  1.00  0.71           O  
ATOM   2793  CG2 THR A 176       2.762  61.235 -33.266  1.00  0.71           C  
ATOM   2794  H   THR A 176       5.501  60.144 -33.817  1.00  0.71           H  
ATOM   2795  HA  THR A 176       4.967  60.008 -30.916  1.00  0.71           H  
ATOM   2796  HB  THR A 176       3.922  62.146 -31.734  1.00  0.71           H  
ATOM   2797  HG1 THR A 176       1.846  61.661 -30.757  1.00  0.71           H  
ATOM   2798 1HG2 THR A 176       2.008  62.018 -33.245  1.00  0.71           H  
ATOM   2799 2HG2 THR A 176       3.495  61.452 -34.043  1.00  0.71           H  
ATOM   2800 3HG2 THR A 176       2.305  60.301 -33.476  1.00  0.71           H  
ATOM   2801  N   GLY A 177       2.826  58.363 -31.633  1.00  0.70           N  
ATOM   2802  CA  GLY A 177       2.153  57.086 -31.910  1.00  0.70           C  
ATOM   2803  C   GLY A 177       0.751  57.210 -32.569  1.00  0.70           C  
ATOM   2804  O   GLY A 177       0.058  56.211 -32.700  1.00  0.70           O  
ATOM   2805  H   GLY A 177       2.424  58.995 -30.923  1.00  0.70           H  
ATOM   2806 1HA  GLY A 177       2.789  56.475 -32.566  1.00  0.70           H  
ATOM   2807 2HA  GLY A 177       2.053  56.533 -30.982  1.00  0.70           H  
ATOM   2808  N   LYS A 178       0.372  58.405 -33.038  1.00  0.68           N  
ATOM   2809  CA  LYS A 178      -1.008  58.753 -33.453  1.00  0.68           C  
ATOM   2810  C   LYS A 178      -1.662  57.889 -34.550  1.00  0.68           C  
ATOM   2811  O   LYS A 178      -2.890  57.820 -34.627  1.00  0.68           O  
ATOM   2812  CB  LYS A 178      -1.044  60.214 -33.912  1.00  0.68           C  
ATOM   2813  CG  LYS A 178      -0.287  60.508 -35.212  1.00  0.68           C  
ATOM   2814  CD  LYS A 178      -0.312  61.996 -35.547  1.00  0.68           C  
ATOM   2815  CE  LYS A 178       0.437  62.281 -36.838  1.00  0.68           C  
ATOM   2816  NZ  LYS A 178       0.450  63.733 -37.170  1.00  0.68           N  
ATOM   2817  H   LYS A 178       1.051  59.143 -32.987  1.00  0.68           H  
ATOM   2818  HA  LYS A 178      -1.645  58.680 -32.599  1.00  0.68           H  
ATOM   2819 1HB  LYS A 178      -2.078  60.520 -34.056  1.00  0.68           H  
ATOM   2820 2HB  LYS A 178      -0.623  60.849 -33.126  1.00  0.68           H  
ATOM   2821 1HG  LYS A 178       0.738  60.161 -35.148  1.00  0.68           H  
ATOM   2822 2HG  LYS A 178      -0.769  59.975 -36.028  1.00  0.68           H  
ATOM   2823 1HD  LYS A 178      -1.347  62.323 -35.656  1.00  0.68           H  
ATOM   2824 2HD  LYS A 178       0.144  62.563 -34.737  1.00  0.68           H  
ATOM   2825 1HE  LYS A 178       1.463  61.933 -36.732  1.00  0.68           H  
ATOM   2826 2HE  LYS A 178      -0.039  61.736 -37.652  1.00  0.68           H  
ATOM   2827 1HZ  LYS A 178       0.959  63.874 -38.031  1.00  0.68           H  
ATOM   2828 2HZ  LYS A 178      -0.498  64.064 -37.281  1.00  0.68           H  
ATOM   2829 3HZ  LYS A 178       0.900  64.245 -36.425  1.00  0.68           H  
ATOM   2830  N   GLY A 179      -0.867  57.245 -35.394  1.00  0.67           N  
ATOM   2831  CA  GLY A 179      -1.374  56.396 -36.465  1.00  0.67           C  
ATOM   2832  C   GLY A 179      -1.213  54.917 -36.132  1.00  0.67           C  
ATOM   2833  O   GLY A 179      -1.356  54.064 -37.009  1.00  0.67           O  
ATOM   2834  H   GLY A 179       0.135  57.342 -35.298  1.00  0.67           H  
ATOM   2835 1HA  GLY A 179      -2.424  56.622 -36.647  1.00  0.67           H  
ATOM   2836 2HA  GLY A 179      -0.833  56.620 -37.382  1.00  0.67           H  
ATOM   2837  N   VAL A 180      -0.881  54.626 -34.874  1.00  0.65           N  
ATOM   2838  CA  VAL A 180      -0.572  53.273 -34.423  1.00  0.65           C  
ATOM   2839  C   VAL A 180      -1.489  52.764 -33.292  1.00  0.65           C  
ATOM   2840  O   VAL A 180      -1.771  53.495 -32.333  1.00  0.65           O  
ATOM   2841  CB  VAL A 180       0.893  53.257 -33.930  1.00  0.65           C  
ATOM   2842  CG1 VAL A 180       1.265  51.898 -33.456  1.00  0.65           C  
ATOM   2843  CG2 VAL A 180       1.817  53.729 -35.054  1.00  0.65           C  
ATOM   2844  H   VAL A 180      -0.790  55.381 -34.194  1.00  0.65           H  
ATOM   2845  HA  VAL A 180      -0.671  52.597 -35.274  1.00  0.65           H  
ATOM   2846  HB  VAL A 180       0.992  53.928 -33.082  1.00  0.65           H  
ATOM   2847 1HG1 VAL A 180       2.259  51.909 -33.122  1.00  0.65           H  
ATOM   2848 2HG1 VAL A 180       0.616  51.577 -32.646  1.00  0.65           H  
ATOM   2849 3HG1 VAL A 180       1.177  51.235 -34.286  1.00  0.65           H  
ATOM   2850 1HG2 VAL A 180       2.835  53.731 -34.698  1.00  0.65           H  
ATOM   2851 2HG2 VAL A 180       1.727  53.057 -35.905  1.00  0.65           H  
ATOM   2852 3HG2 VAL A 180       1.549  54.739 -35.357  1.00  0.65           H  
ATOM   2853  N   LYS A 181      -1.974  51.519 -33.416  1.00  0.63           N  
ATOM   2854  CA  LYS A 181      -2.785  50.890 -32.354  1.00  0.63           C  
ATOM   2855  C   LYS A 181      -1.969  49.944 -31.480  1.00  0.63           C  
ATOM   2856  O   LYS A 181      -1.390  48.968 -31.987  1.00  0.63           O  
ATOM   2857  CB  LYS A 181      -3.996  50.145 -32.930  1.00  0.63           C  
ATOM   2858  CG  LYS A 181      -5.127  51.027 -33.488  1.00  0.63           C  
ATOM   2859  CD  LYS A 181      -6.247  50.196 -34.115  1.00  0.63           C  
ATOM   2860  CE  LYS A 181      -5.811  49.650 -35.452  1.00  0.63           C  
ATOM   2861  NZ  LYS A 181      -6.906  48.910 -36.176  1.00  0.63           N  
ATOM   2862  H   LYS A 181      -1.735  50.988 -34.265  1.00  0.63           H  
ATOM   2863  HA  LYS A 181      -3.151  51.664 -31.692  1.00  0.63           H  
ATOM   2864 1HB  LYS A 181      -3.660  49.514 -33.753  1.00  0.63           H  
ATOM   2865 2HB  LYS A 181      -4.414  49.503 -32.166  1.00  0.63           H  
ATOM   2866 1HG  LYS A 181      -5.571  51.581 -32.665  1.00  0.63           H  
ATOM   2867 2HG  LYS A 181      -4.728  51.735 -34.216  1.00  0.63           H  
ATOM   2868 1HD  LYS A 181      -6.505  49.365 -33.461  1.00  0.63           H  
ATOM   2869 2HD  LYS A 181      -7.131  50.816 -34.253  1.00  0.63           H  
ATOM   2870 1HE  LYS A 181      -5.482  50.479 -36.074  1.00  0.63           H  
ATOM   2871 2HE  LYS A 181      -4.977  48.993 -35.288  1.00  0.63           H  
ATOM   2872 1HZ  LYS A 181      -6.540  48.583 -37.055  1.00  0.63           H  
ATOM   2873 2HZ  LYS A 181      -7.249  48.085 -35.637  1.00  0.63           H  
ATOM   2874 3HZ  LYS A 181      -7.679  49.529 -36.344  1.00  0.63           H  
ATOM   2875  N   VAL A 182      -1.955  50.214 -30.164  1.00  0.61           N  
ATOM   2876  CA  VAL A 182      -1.204  49.389 -29.220  1.00  0.61           C  
ATOM   2877  C   VAL A 182      -2.154  48.744 -28.205  1.00  0.61           C  
ATOM   2878  O   VAL A 182      -2.901  49.450 -27.521  1.00  0.61           O  
ATOM   2879  CB  VAL A 182      -0.171  50.214 -28.430  1.00  0.61           C  
ATOM   2880  CG1 VAL A 182       0.609  49.257 -27.477  1.00  0.61           C  
ATOM   2881  CG2 VAL A 182       0.730  50.989 -29.374  1.00  0.61           C  
ATOM   2882  H   VAL A 182      -2.463  51.036 -29.828  1.00  0.61           H  
ATOM   2883  HA  VAL A 182      -0.684  48.628 -29.775  1.00  0.61           H  
ATOM   2884  HB  VAL A 182      -0.692  50.921 -27.807  1.00  0.61           H  
ATOM   2885 1HG1 VAL A 182       1.328  49.809 -26.892  1.00  0.61           H  
ATOM   2886 2HG1 VAL A 182      -0.085  48.754 -26.804  1.00  0.61           H  
ATOM   2887 3HG1 VAL A 182       1.133  48.512 -28.064  1.00  0.61           H  
ATOM   2888 1HG2 VAL A 182       1.432  51.580 -28.787  1.00  0.61           H  
ATOM   2889 2HG2 VAL A 182       1.270  50.336 -30.014  1.00  0.61           H  
ATOM   2890 3HG2 VAL A 182       0.123  51.651 -29.987  1.00  0.61           H  
ATOM   2891  N   ALA A 183      -2.131  47.419 -28.109  1.00  0.61           N  
ATOM   2892  CA  ALA A 183      -3.025  46.714 -27.196  1.00  0.61           C  
ATOM   2893  C   ALA A 183      -2.407  46.345 -25.873  1.00  0.61           C  
ATOM   2894  O   ALA A 183      -1.289  45.850 -25.814  1.00  0.61           O  
ATOM   2895  CB  ALA A 183      -3.518  45.459 -27.847  1.00  0.61           C  
ATOM   2896  H   ALA A 183      -1.486  46.903 -28.702  1.00  0.61           H  
ATOM   2897  HA  ALA A 183      -3.846  47.374 -26.968  1.00  0.61           H  
ATOM   2898 1HB  ALA A 183      -4.207  44.965 -27.173  1.00  0.61           H  
ATOM   2899 2HB  ALA A 183      -4.018  45.713 -28.772  1.00  0.61           H  
ATOM   2900 3HB  ALA A 183      -2.686  44.804 -28.053  1.00  0.61           H  
ATOM   2901  N   ILE A 184      -3.204  46.480 -24.824  1.00  0.61           N  
ATOM   2902  CA  ILE A 184      -2.818  46.124 -23.464  1.00  0.61           C  
ATOM   2903  C   ILE A 184      -3.540  44.875 -22.949  1.00  0.61           C  
ATOM   2904  O   ILE A 184      -4.770  44.866 -22.893  1.00  0.61           O  
ATOM   2905  CB  ILE A 184      -3.180  47.319 -22.570  1.00  0.61           C  
ATOM   2906  CG1 ILE A 184      -2.404  48.543 -23.079  1.00  0.61           C  
ATOM   2907  CG2 ILE A 184      -2.918  47.011 -21.083  1.00  0.61           C  
ATOM   2908  CD1 ILE A 184      -2.857  49.802 -22.491  1.00  0.61           C  
ATOM   2909  H   ILE A 184      -4.105  46.937 -24.964  1.00  0.61           H  
ATOM   2910  HA  ILE A 184      -1.744  45.942 -23.436  1.00  0.61           H  
ATOM   2911  HB  ILE A 184      -4.238  47.551 -22.697  1.00  0.61           H  
ATOM   2912 1HG1 ILE A 184      -1.345  48.410 -22.865  1.00  0.61           H  
ATOM   2913 2HG1 ILE A 184      -2.535  48.624 -24.158  1.00  0.61           H  
ATOM   2914 1HG2 ILE A 184      -3.185  47.873 -20.470  1.00  0.61           H  
ATOM   2915 2HG2 ILE A 184      -3.517  46.151 -20.780  1.00  0.61           H  
ATOM   2916 3HG2 ILE A 184      -1.879  46.780 -20.947  1.00  0.61           H  
ATOM   2917 1HD1 ILE A 184      -2.278  50.619 -22.907  1.00  0.61           H  
ATOM   2918 2HD1 ILE A 184      -3.912  49.950 -22.723  1.00  0.61           H  
ATOM   2919 3HD1 ILE A 184      -2.716  49.746 -21.418  1.00  0.61           H  
ATOM   2920  N   ILE A 185      -2.788  43.833 -22.556  1.00  0.63           N  
ATOM   2921  CA  ILE A 185      -3.413  42.609 -22.023  1.00  0.63           C  
ATOM   2922  C   ILE A 185      -3.109  42.471 -20.509  1.00  0.63           C  
ATOM   2923  O   ILE A 185      -1.950  42.307 -20.097  1.00  0.63           O  
ATOM   2924  CB  ILE A 185      -2.923  41.382 -22.809  1.00  0.63           C  
ATOM   2925  CG1 ILE A 185      -3.236  41.540 -24.315  1.00  0.63           C  
ATOM   2926  CG2 ILE A 185      -3.614  40.165 -22.278  1.00  0.63           C  
ATOM   2927  CD1 ILE A 185      -2.570  40.481 -25.190  1.00  0.63           C  
ATOM   2928  H   ILE A 185      -1.771  43.882 -22.649  1.00  0.63           H  
ATOM   2929  HA  ILE A 185      -4.493  42.679 -22.148  1.00  0.63           H  
ATOM   2930  HB  ILE A 185      -1.868  41.290 -22.708  1.00  0.63           H  
ATOM   2931 1HG1 ILE A 185      -4.314  41.486 -24.468  1.00  0.63           H  
ATOM   2932 2HG1 ILE A 185      -2.885  42.517 -24.647  1.00  0.63           H  
ATOM   2933 1HG2 ILE A 185      -3.304  39.272 -22.813  1.00  0.63           H  
ATOM   2934 2HG2 ILE A 185      -3.369  40.068 -21.227  1.00  0.63           H  
ATOM   2935 3HG2 ILE A 185      -4.686  40.297 -22.396  1.00  0.63           H  
ATOM   2936 1HD1 ILE A 185      -2.819  40.659 -26.235  1.00  0.63           H  
ATOM   2937 2HD1 ILE A 185      -1.494  40.538 -25.070  1.00  0.63           H  
ATOM   2938 3HD1 ILE A 185      -2.917  39.488 -24.899  1.00  0.63           H  
ATOM   2939  N   ASP A 186      -4.180  42.614 -19.688  1.00  0.65           N  
ATOM   2940  CA  ASP A 186      -4.090  42.681 -18.202  1.00  0.65           C  
ATOM   2941  C   ASP A 186      -5.457  42.407 -17.477  1.00  0.65           C  
ATOM   2942  O   ASP A 186      -6.302  41.646 -17.963  1.00  0.65           O  
ATOM   2943  CB  ASP A 186      -3.497  44.069 -17.831  1.00  0.65           C  
ATOM   2944  CG  ASP A 186      -2.725  44.158 -16.479  1.00  0.65           C  
ATOM   2945  OD1 ASP A 186      -3.366  44.040 -15.439  1.00  0.65           O  
ATOM   2946  OD2 ASP A 186      -1.518  44.310 -16.506  1.00  0.65           O  
ATOM   2947  H   ASP A 186      -5.093  42.723 -20.139  1.00  0.65           H  
ATOM   2948  HA  ASP A 186      -3.388  41.911 -17.875  1.00  0.65           H  
ATOM   2949 1HB  ASP A 186      -2.810  44.383 -18.619  1.00  0.65           H  
ATOM   2950 2HB  ASP A 186      -4.304  44.807 -17.816  1.00  0.65           H  
ATOM   2951  N   THR A 187      -5.647  43.051 -16.293  1.00  0.67           N  
ATOM   2952  CA  THR A 187      -6.876  43.063 -15.470  1.00  0.67           C  
ATOM   2953  C   THR A 187      -7.835  44.190 -15.856  1.00  0.67           C  
ATOM   2954  O   THR A 187      -8.835  44.430 -15.167  1.00  0.67           O  
ATOM   2955  CB  THR A 187      -6.583  43.230 -13.961  1.00  0.67           C  
ATOM   2956  OG1 THR A 187      -5.736  44.370 -13.766  1.00  0.67           O  
ATOM   2957  CG2 THR A 187      -6.013  42.063 -13.347  1.00  0.67           C  
ATOM   2958  H   THR A 187      -4.876  43.587 -15.912  1.00  0.67           H  
ATOM   2959  HA  THR A 187      -7.391  42.123 -15.614  1.00  0.67           H  
ATOM   2960  HB  THR A 187      -7.527  43.428 -13.456  1.00  0.67           H  
ATOM   2961  HG1 THR A 187      -4.938  44.287 -14.374  1.00  0.67           H  
ATOM   2962 1HG2 THR A 187      -5.862  42.251 -12.308  1.00  0.67           H  
ATOM   2963 2HG2 THR A 187      -6.696  41.234 -13.457  1.00  0.67           H  
ATOM   2964 3HG2 THR A 187      -5.083  41.863 -13.821  1.00  0.67           H  
ATOM   2965  N   GLY A 188      -7.518  44.879 -16.945  1.00  0.70           N  
ATOM   2966  CA  GLY A 188      -8.311  45.991 -17.452  1.00  0.70           C  
ATOM   2967  C   GLY A 188      -7.510  47.260 -17.300  1.00  0.70           C  
ATOM   2968  O   GLY A 188      -6.412  47.212 -16.767  1.00  0.70           O  
ATOM   2969  H   GLY A 188      -6.685  44.614 -17.444  1.00  0.70           H  
ATOM   2970 1HA  GLY A 188      -8.557  45.827 -18.501  1.00  0.70           H  
ATOM   2971 2HA  GLY A 188      -9.246  46.074 -16.900  1.00  0.70           H  
ATOM   2972  N   VAL A 189      -8.042  48.376 -17.802  1.00  0.73           N  
ATOM   2973  CA  VAL A 189      -7.362  49.695 -17.745  1.00  0.73           C  
ATOM   2974  C   VAL A 189      -8.326  50.776 -17.237  1.00  0.73           C  
ATOM   2975  O   VAL A 189      -9.525  50.604 -17.376  1.00  0.73           O  
ATOM   2976  CB  VAL A 189      -6.922  50.102 -19.156  1.00  0.73           C  
ATOM   2977  CG1 VAL A 189      -5.917  49.096 -19.745  1.00  0.73           C  
ATOM   2978  CG2 VAL A 189      -8.194  50.184 -20.001  1.00  0.73           C  
ATOM   2979  H   VAL A 189      -8.969  48.280 -18.215  1.00  0.73           H  
ATOM   2980  HA  VAL A 189      -6.507  49.632 -17.074  1.00  0.73           H  
ATOM   2981  HB  VAL A 189      -6.434  51.077 -19.121  1.00  0.73           H  
ATOM   2982 1HG1 VAL A 189      -5.628  49.399 -20.745  1.00  0.73           H  
ATOM   2983 2HG1 VAL A 189      -5.037  49.061 -19.118  1.00  0.73           H  
ATOM   2984 3HG1 VAL A 189      -6.364  48.110 -19.793  1.00  0.73           H  
ATOM   2985 1HG2 VAL A 189      -7.971  50.478 -21.009  1.00  0.73           H  
ATOM   2986 2HG2 VAL A 189      -8.686  49.209 -20.019  1.00  0.73           H  
ATOM   2987 3HG2 VAL A 189      -8.864  50.920 -19.555  1.00  0.73           H  
ATOM   2988  N   GLU A 190      -7.851  51.908 -16.693  1.00  0.76           N  
ATOM   2989  CA  GLU A 190      -8.827  52.967 -16.391  1.00  0.76           C  
ATOM   2990  C   GLU A 190      -9.017  53.924 -17.573  1.00  0.76           C  
ATOM   2991  O   GLU A 190      -8.141  54.718 -17.909  1.00  0.76           O  
ATOM   2992  CB  GLU A 190      -8.475  53.762 -15.132  1.00  0.76           C  
ATOM   2993  CG  GLU A 190      -9.536  54.839 -14.817  1.00  0.76           C  
ATOM   2994  CD  GLU A 190      -9.356  55.529 -13.517  1.00  0.76           C  
ATOM   2995  OE1 GLU A 190      -8.824  56.616 -13.445  1.00  0.76           O  
ATOM   2996  OE2 GLU A 190      -9.763  54.963 -12.559  1.00  0.76           O  
ATOM   2997  H   GLU A 190      -6.869  52.027 -16.456  1.00  0.76           H  
ATOM   2998  HA  GLU A 190      -9.785  52.499 -16.192  1.00  0.76           H  
ATOM   2999 1HB  GLU A 190      -8.400  53.084 -14.277  1.00  0.76           H  
ATOM   3000 2HB  GLU A 190      -7.506  54.247 -15.256  1.00  0.76           H  
ATOM   3001 1HG  GLU A 190      -9.511  55.565 -15.597  1.00  0.76           H  
ATOM   3002 2HG  GLU A 190     -10.522  54.369 -14.839  1.00  0.76           H  
ATOM   3003  N   TYR A 191     -10.203  53.881 -18.177  1.00  0.78           N  
ATOM   3004  CA  TYR A 191     -10.484  54.643 -19.398  1.00  0.78           C  
ATOM   3005  C   TYR A 191     -10.746  56.102 -19.099  1.00  0.78           C  
ATOM   3006  O   TYR A 191     -10.666  56.963 -19.971  1.00  0.78           O  
ATOM   3007  CB  TYR A 191     -11.686  54.034 -20.113  1.00  0.78           C  
ATOM   3008  CG  TYR A 191     -11.403  52.755 -20.859  1.00  0.78           C  
ATOM   3009  CD1 TYR A 191     -11.702  51.520 -20.325  1.00  0.78           C  
ATOM   3010  CD2 TYR A 191     -10.896  52.847 -22.107  1.00  0.78           C  
ATOM   3011  CE1 TYR A 191     -11.472  50.373 -21.069  1.00  0.78           C  
ATOM   3012  CE2 TYR A 191     -10.662  51.727 -22.859  1.00  0.78           C  
ATOM   3013  CZ  TYR A 191     -10.945  50.499 -22.355  1.00  0.78           C  
ATOM   3014  OH  TYR A 191     -10.721  49.405 -23.135  1.00  0.78           O  
ATOM   3015  H   TYR A 191     -10.959  53.304 -17.794  1.00  0.78           H  
ATOM   3016  HA  TYR A 191      -9.609  54.584 -20.047  1.00  0.78           H  
ATOM   3017 1HB  TYR A 191     -12.471  53.831 -19.383  1.00  0.78           H  
ATOM   3018 2HB  TYR A 191     -12.084  54.758 -20.821  1.00  0.78           H  
ATOM   3019  HD1 TYR A 191     -12.112  51.458 -19.331  1.00  0.78           H  
ATOM   3020  HD2 TYR A 191     -10.693  53.826 -22.501  1.00  0.78           H  
ATOM   3021  HE1 TYR A 191     -11.707  49.397 -20.651  1.00  0.78           H  
ATOM   3022  HE2 TYR A 191     -10.261  51.818 -23.869  1.00  0.78           H  
ATOM   3023  HH  TYR A 191     -10.300  49.685 -23.957  1.00  0.78           H  
ATOM   3024  N   LYS A 192     -11.075  56.352 -17.848  1.00  0.80           N  
ATOM   3025  CA  LYS A 192     -11.414  57.662 -17.336  1.00  0.80           C  
ATOM   3026  C   LYS A 192     -10.196  58.437 -16.852  1.00  0.80           C  
ATOM   3027  O   LYS A 192     -10.321  59.588 -16.433  1.00  0.80           O  
ATOM   3028  CB  LYS A 192     -12.397  57.494 -16.178  1.00  0.80           C  
ATOM   3029  CG  LYS A 192     -13.757  56.922 -16.579  1.00  0.80           C  
ATOM   3030  CD  LYS A 192     -14.635  56.674 -15.354  1.00  0.80           C  
ATOM   3031  CE  LYS A 192     -16.054  56.243 -15.738  1.00  0.80           C  
ATOM   3032  NZ  LYS A 192     -16.066  54.987 -16.556  1.00  0.80           N  
ATOM   3033  H   LYS A 192     -11.109  55.564 -17.211  1.00  0.80           H  
ATOM   3034  HA  LYS A 192     -11.890  58.233 -18.132  1.00  0.80           H  
ATOM   3035 1HB  LYS A 192     -11.961  56.822 -15.434  1.00  0.80           H  
ATOM   3036 2HB  LYS A 192     -12.559  58.455 -15.694  1.00  0.80           H  
ATOM   3037 1HG  LYS A 192     -14.262  57.609 -17.254  1.00  0.80           H  
ATOM   3038 2HG  LYS A 192     -13.608  55.970 -17.097  1.00  0.80           H  
ATOM   3039 1HD  LYS A 192     -14.182  55.878 -14.754  1.00  0.80           H  
ATOM   3040 2HD  LYS A 192     -14.686  57.577 -14.750  1.00  0.80           H  
ATOM   3041 1HE  LYS A 192     -16.621  56.069 -14.826  1.00  0.80           H  
ATOM   3042 2HE  LYS A 192     -16.531  57.039 -16.306  1.00  0.80           H  
ATOM   3043 1HZ  LYS A 192     -17.012  54.736 -16.780  1.00  0.80           H  
ATOM   3044 2HZ  LYS A 192     -15.552  55.139 -17.407  1.00  0.80           H  
ATOM   3045 3HZ  LYS A 192     -15.622  54.197 -16.060  1.00  0.80           H  
ATOM   3046  N   HIS A 193      -9.014  57.822 -16.877  1.00  0.80           N  
ATOM   3047  CA  HIS A 193      -7.868  58.505 -16.306  1.00  0.80           C  
ATOM   3048  C   HIS A 193      -7.573  59.819 -17.066  1.00  0.80           C  
ATOM   3049  O   HIS A 193      -7.514  59.824 -18.306  1.00  0.80           O  
ATOM   3050  CB  HIS A 193      -6.646  57.590 -16.328  1.00  0.80           C  
ATOM   3051  CG  HIS A 193      -5.516  58.114 -15.565  1.00  0.80           C  
ATOM   3052  ND1 HIS A 193      -4.709  59.127 -16.032  1.00  0.80           N  
ATOM   3053  CD2 HIS A 193      -5.066  57.805 -14.337  1.00  0.80           C  
ATOM   3054  CE1 HIS A 193      -3.820  59.423 -15.117  1.00  0.80           C  
ATOM   3055  NE2 HIS A 193      -4.006  58.638 -14.074  1.00  0.80           N  
ATOM   3056  H   HIS A 193      -8.903  56.878 -17.254  1.00  0.80           H  
ATOM   3057  HA  HIS A 193      -8.089  58.693 -15.266  1.00  0.80           H  
ATOM   3058 1HB  HIS A 193      -6.911  56.603 -15.936  1.00  0.80           H  
ATOM   3059 2HB  HIS A 193      -6.333  57.472 -17.321  1.00  0.80           H  
ATOM   3060  HD2 HIS A 193      -5.490  57.046 -13.685  1.00  0.80           H  
ATOM   3061  HE1 HIS A 193      -3.079  60.180 -15.217  1.00  0.80           H  
ATOM   3062  HE2 HIS A 193      -3.453  58.654 -13.215  1.00  0.80           H  
ATOM   3063  N   PRO A 194      -7.247  60.928 -16.348  1.00  0.79           N  
ATOM   3064  CA  PRO A 194      -6.928  62.239 -16.904  1.00  0.79           C  
ATOM   3065  C   PRO A 194      -5.905  62.229 -18.045  1.00  0.79           C  
ATOM   3066  O   PRO A 194      -6.022  63.090 -18.932  1.00  0.79           O  
ATOM   3067  CB  PRO A 194      -6.351  62.952 -15.667  1.00  0.79           C  
ATOM   3068  CG  PRO A 194      -7.127  62.367 -14.504  1.00  0.79           C  
ATOM   3069  CD  PRO A 194      -7.321  60.924 -14.846  1.00  0.79           C  
ATOM   3070  HA  PRO A 194      -7.847  62.718 -17.222  1.00  0.79           H  
ATOM   3071 1HB  PRO A 194      -5.267  62.778 -15.600  1.00  0.79           H  
ATOM   3072 2HB  PRO A 194      -6.495  64.040 -15.771  1.00  0.79           H  
ATOM   3073 1HG  PRO A 194      -6.555  62.503 -13.565  1.00  0.79           H  
ATOM   3074 2HG  PRO A 194      -8.080  62.890 -14.369  1.00  0.79           H  
ATOM   3075 1HD  PRO A 194      -6.546  60.331 -14.382  1.00  0.79           H  
ATOM   3076 2HD  PRO A 194      -8.330  60.648 -14.498  1.00  0.79           H  
ATOM   3077  N   ASP A 195      -4.951  61.293 -18.091  1.00  0.77           N  
ATOM   3078  CA  ASP A 195      -4.020  61.321 -19.214  1.00  0.77           C  
ATOM   3079  C   ASP A 195      -4.063  60.039 -20.033  1.00  0.77           C  
ATOM   3080  O   ASP A 195      -3.105  59.732 -20.753  1.00  0.77           O  
ATOM   3081  CB  ASP A 195      -2.569  61.426 -18.735  1.00  0.77           C  
ATOM   3082  CG  ASP A 195      -2.113  62.729 -18.010  1.00  0.77           C  
ATOM   3083  OD1 ASP A 195      -2.467  63.850 -18.335  1.00  0.77           O  
ATOM   3084  OD2 ASP A 195      -1.307  62.562 -17.136  1.00  0.77           O  
ATOM   3085  H   ASP A 195      -4.870  60.569 -17.371  1.00  0.77           H  
ATOM   3086  HA  ASP A 195      -4.260  62.162 -19.867  1.00  0.77           H  
ATOM   3087 1HB  ASP A 195      -2.394  60.603 -18.038  1.00  0.77           H  
ATOM   3088 2HB  ASP A 195      -1.920  61.237 -19.564  1.00  0.77           H  
ATOM   3089  N   LEU A 196      -5.215  59.365 -20.042  1.00  0.74           N  
ATOM   3090  CA  LEU A 196      -5.411  58.178 -20.874  1.00  0.74           C  
ATOM   3091  C   LEU A 196      -6.629  58.325 -21.763  1.00  0.74           C  
ATOM   3092  O   LEU A 196      -6.719  57.696 -22.820  1.00  0.74           O  
ATOM   3093  CB  LEU A 196      -5.490  56.899 -20.051  1.00  0.74           C  
ATOM   3094  CG  LEU A 196      -4.225  56.577 -19.261  1.00  0.74           C  
ATOM   3095  CD1 LEU A 196      -4.429  55.349 -18.381  1.00  0.74           C  
ATOM   3096  CD2 LEU A 196      -3.112  56.349 -20.260  1.00  0.74           C  
ATOM   3097  H   LEU A 196      -5.971  59.665 -19.428  1.00  0.74           H  
ATOM   3098  HA  LEU A 196      -4.549  58.079 -21.527  1.00  0.74           H  
ATOM   3099 1HB  LEU A 196      -6.355  56.934 -19.405  1.00  0.74           H  
ATOM   3100 2HB  LEU A 196      -5.623  56.093 -20.739  1.00  0.74           H  
ATOM   3101  HG  LEU A 196      -3.972  57.412 -18.606  1.00  0.74           H  
ATOM   3102 1HD1 LEU A 196      -3.504  55.141 -17.833  1.00  0.74           H  
ATOM   3103 2HD1 LEU A 196      -5.231  55.516 -17.680  1.00  0.74           H  
ATOM   3104 3HD1 LEU A 196      -4.676  54.504 -18.988  1.00  0.74           H  
ATOM   3105 1HD2 LEU A 196      -2.229  56.131 -19.729  1.00  0.74           H  
ATOM   3106 2HD2 LEU A 196      -3.363  55.518 -20.907  1.00  0.74           H  
ATOM   3107 3HD2 LEU A 196      -2.962  57.232 -20.863  1.00  0.74           H  
ATOM   3108  N   LYS A 197      -7.551  59.197 -21.369  1.00  0.74           N  
ATOM   3109  CA  LYS A 197      -8.792  59.389 -22.120  1.00  0.74           C  
ATOM   3110  C   LYS A 197      -8.519  59.774 -23.579  1.00  0.74           C  
ATOM   3111  O   LYS A 197      -9.230  59.344 -24.491  1.00  0.74           O  
ATOM   3112  CB  LYS A 197      -9.623  60.497 -21.465  1.00  0.74           C  
ATOM   3113  CG  LYS A 197     -10.296  60.108 -20.166  1.00  0.74           C  
ATOM   3114  CD  LYS A 197     -10.847  61.323 -19.421  1.00  0.74           C  
ATOM   3115  CE  LYS A 197     -12.013  61.961 -20.158  1.00  0.74           C  
ATOM   3116  NZ  LYS A 197     -12.590  63.108 -19.396  1.00  0.74           N  
ATOM   3117  H   LYS A 197      -7.435  59.667 -20.472  1.00  0.74           H  
ATOM   3118  HA  LYS A 197      -9.356  58.454 -22.104  1.00  0.74           H  
ATOM   3119 1HB  LYS A 197      -8.978  61.352 -21.256  1.00  0.74           H  
ATOM   3120 2HB  LYS A 197     -10.392  60.829 -22.159  1.00  0.74           H  
ATOM   3121 1HG  LYS A 197     -11.123  59.435 -20.384  1.00  0.74           H  
ATOM   3122 2HG  LYS A 197      -9.594  59.580 -19.539  1.00  0.74           H  
ATOM   3123 1HD  LYS A 197     -11.191  61.006 -18.436  1.00  0.74           H  
ATOM   3124 2HD  LYS A 197     -10.051  62.054 -19.283  1.00  0.74           H  
ATOM   3125 1HE  LYS A 197     -11.673  62.316 -21.130  1.00  0.74           H  
ATOM   3126 2HE  LYS A 197     -12.790  61.211 -20.307  1.00  0.74           H  
ATOM   3127 1HZ  LYS A 197     -13.363  63.504 -19.912  1.00  0.74           H  
ATOM   3128 2HZ  LYS A 197     -12.917  62.782 -18.496  1.00  0.74           H  
ATOM   3129 3HZ  LYS A 197     -11.880  63.812 -19.260  1.00  0.74           H  
ATOM   3130  N   LYS A 198      -7.442  60.537 -23.802  1.00  0.76           N  
ATOM   3131  CA  LYS A 198      -7.084  61.028 -25.128  1.00  0.76           C  
ATOM   3132  C   LYS A 198      -6.389  59.968 -25.980  1.00  0.76           C  
ATOM   3133  O   LYS A 198      -6.133  60.189 -27.165  1.00  0.76           O  
ATOM   3134  CB  LYS A 198      -6.174  62.253 -25.006  1.00  0.76           C  
ATOM   3135  CG  LYS A 198      -6.847  63.473 -24.386  1.00  0.76           C  
ATOM   3136  CD  LYS A 198      -5.891  64.654 -24.291  1.00  0.76           C  
ATOM   3137  CE  LYS A 198      -6.581  65.875 -23.687  1.00  0.76           C  
ATOM   3138  NZ  LYS A 198      -5.656  67.034 -23.570  1.00  0.76           N  
ATOM   3139  H   LYS A 198      -6.885  60.822 -23.007  1.00  0.76           H  
ATOM   3140  HA  LYS A 198      -7.998  61.321 -25.646  1.00  0.76           H  
ATOM   3141 1HB  LYS A 198      -5.300  61.998 -24.400  1.00  0.76           H  
ATOM   3142 2HB  LYS A 198      -5.811  62.536 -25.996  1.00  0.76           H  
ATOM   3143 1HG  LYS A 198      -7.706  63.759 -24.994  1.00  0.76           H  
ATOM   3144 2HG  LYS A 198      -7.200  63.221 -23.385  1.00  0.76           H  
ATOM   3145 1HD  LYS A 198      -5.040  64.383 -23.663  1.00  0.76           H  
ATOM   3146 2HD  LYS A 198      -5.520  64.908 -25.284  1.00  0.76           H  
ATOM   3147 1HE  LYS A 198      -7.423  66.157 -24.318  1.00  0.76           H  
ATOM   3148 2HE  LYS A 198      -6.952  65.618 -22.695  1.00  0.76           H  
ATOM   3149 1HZ  LYS A 198      -6.148  67.819 -23.166  1.00  0.76           H  
ATOM   3150 2HZ  LYS A 198      -4.877  66.783 -22.977  1.00  0.76           H  
ATOM   3151 3HZ  LYS A 198      -5.314  67.287 -24.486  1.00  0.76           H  
ATOM   3152  N   ASN A 199      -6.051  58.835 -25.367  1.00  0.81           N  
ATOM   3153  CA  ASN A 199      -5.351  57.765 -26.053  1.00  0.81           C  
ATOM   3154  C   ASN A 199      -6.318  56.598 -26.285  1.00  0.81           C  
ATOM   3155  O   ASN A 199      -6.338  55.985 -27.356  1.00  0.81           O  
ATOM   3156  CB  ASN A 199      -4.192  57.327 -25.208  1.00  0.81           C  
ATOM   3157  CG  ASN A 199      -3.237  58.409 -24.970  1.00  0.81           C  
ATOM   3158  OD1 ASN A 199      -2.903  59.220 -25.845  1.00  0.81           O  
ATOM   3159  ND2 ASN A 199      -2.777  58.466 -23.768  1.00  0.81           N  
ATOM   3160  H   ASN A 199      -6.300  58.686 -24.400  1.00  0.81           H  
ATOM   3161  HA  ASN A 199      -5.006  58.114 -27.028  1.00  0.81           H  
ATOM   3162 1HB  ASN A 199      -4.546  56.935 -24.253  1.00  0.81           H  
ATOM   3163 2HB  ASN A 199      -3.671  56.547 -25.719  1.00  0.81           H  
ATOM   3164 1HD2 ASN A 199      -2.093  59.166 -23.536  1.00  0.81           H  
ATOM   3165 2HD2 ASN A 199      -3.065  57.799 -23.085  1.00  0.81           H  
ATOM   3166  N   PHE A 200      -7.158  56.314 -25.288  1.00  0.88           N  
ATOM   3167  CA  PHE A 200      -8.113  55.230 -25.446  1.00  0.88           C  
ATOM   3168  C   PHE A 200      -9.238  55.630 -26.386  1.00  0.88           C  
ATOM   3169  O   PHE A 200      -9.746  54.785 -27.124  1.00  0.88           O  
ATOM   3170  CB  PHE A 200      -8.693  54.763 -24.127  1.00  0.88           C  
ATOM   3171  CG  PHE A 200      -7.772  53.878 -23.342  1.00  0.88           C  
ATOM   3172  CD1 PHE A 200      -7.424  52.630 -23.839  1.00  0.88           C  
ATOM   3173  CD2 PHE A 200      -7.274  54.258 -22.130  1.00  0.88           C  
ATOM   3174  CE1 PHE A 200      -6.578  51.806 -23.152  1.00  0.88           C  
ATOM   3175  CE2 PHE A 200      -6.431  53.426 -21.434  1.00  0.88           C  
ATOM   3176  CZ  PHE A 200      -6.076  52.209 -21.954  1.00  0.88           C  
ATOM   3177  H   PHE A 200      -7.107  56.837 -24.420  1.00  0.88           H  
ATOM   3178  HA  PHE A 200      -7.597  54.374 -25.883  1.00  0.88           H  
ATOM   3179 1HB  PHE A 200      -8.950  55.631 -23.513  1.00  0.88           H  
ATOM   3180 2HB  PHE A 200      -9.602  54.224 -24.343  1.00  0.88           H  
ATOM   3181  HD1 PHE A 200      -7.826  52.313 -24.803  1.00  0.88           H  
ATOM   3182  HD2 PHE A 200      -7.555  55.231 -21.721  1.00  0.88           H  
ATOM   3183  HE1 PHE A 200      -6.305  50.837 -23.568  1.00  0.88           H  
ATOM   3184  HE2 PHE A 200      -6.046  53.732 -20.477  1.00  0.88           H  
ATOM   3185  HZ  PHE A 200      -5.408  51.563 -21.409  1.00  0.88           H  
ATOM   3186  N   GLY A 201      -9.662  56.899 -26.338  1.00  0.95           N  
ATOM   3187  CA  GLY A 201     -10.685  57.369 -27.255  1.00  0.95           C  
ATOM   3188  C   GLY A 201     -11.888  56.448 -27.249  1.00  0.95           C  
ATOM   3189  O   GLY A 201     -12.466  56.141 -26.207  1.00  0.95           O  
ATOM   3190  H   GLY A 201      -9.271  57.576 -25.678  1.00  0.95           H  
ATOM   3191 1HA  GLY A 201     -10.989  58.375 -26.962  1.00  0.95           H  
ATOM   3192 2HA  GLY A 201     -10.273  57.436 -28.260  1.00  0.95           H  
ATOM   3193  N   GLN A 202     -12.266  56.040 -28.457  1.00  0.99           N  
ATOM   3194  CA  GLN A 202     -13.355  55.111 -28.716  1.00  0.99           C  
ATOM   3195  C   GLN A 202     -12.800  53.859 -29.378  1.00  0.99           C  
ATOM   3196  O   GLN A 202     -13.472  53.214 -30.186  1.00  0.99           O  
ATOM   3197  CB  GLN A 202     -14.422  55.754 -29.611  1.00  0.99           C  
ATOM   3198  CG  GLN A 202     -15.107  56.979 -29.008  1.00  0.99           C  
ATOM   3199  CD  GLN A 202     -16.160  57.585 -29.942  1.00  0.99           C  
ATOM   3200  OE1 GLN A 202     -16.362  57.115 -31.066  1.00  0.99           O  
ATOM   3201  NE2 GLN A 202     -16.832  58.633 -29.475  1.00  0.99           N  
ATOM   3202  H   GLN A 202     -11.734  56.367 -29.250  1.00  0.99           H  
ATOM   3203  HA  GLN A 202     -13.808  54.821 -27.768  1.00  0.99           H  
ATOM   3204 1HB  GLN A 202     -13.969  56.055 -30.555  1.00  0.99           H  
ATOM   3205 2HB  GLN A 202     -15.192  55.018 -29.841  1.00  0.99           H  
ATOM   3206 1HG  GLN A 202     -15.597  56.685 -28.080  1.00  0.99           H  
ATOM   3207 2HG  GLN A 202     -14.355  57.740 -28.807  1.00  0.99           H  
ATOM   3208 1HE2 GLN A 202     -17.532  59.072 -30.041  1.00  0.99           H  
ATOM   3209 2HE2 GLN A 202     -16.639  58.984 -28.559  1.00  0.99           H  
ATOM   3210  N   TYR A 203     -11.551  53.543 -29.065  1.00  0.98           N  
ATOM   3211  CA  TYR A 203     -10.881  52.394 -29.646  1.00  0.98           C  
ATOM   3212  C   TYR A 203     -11.339  51.110 -28.949  1.00  0.98           C  
ATOM   3213  O   TYR A 203     -11.868  51.139 -27.837  1.00  0.98           O  
ATOM   3214  CB  TYR A 203      -9.371  52.629 -29.650  1.00  0.98           C  
ATOM   3215  CG  TYR A 203      -9.011  53.744 -30.629  1.00  0.98           C  
ATOM   3216  CD1 TYR A 203      -8.750  55.037 -30.184  1.00  0.98           C  
ATOM   3217  CD2 TYR A 203      -8.988  53.472 -31.987  1.00  0.98           C  
ATOM   3218  CE1 TYR A 203      -8.478  56.040 -31.080  1.00  0.98           C  
ATOM   3219  CE2 TYR A 203      -8.710  54.480 -32.890  1.00  0.98           C  
ATOM   3220  CZ  TYR A 203      -8.462  55.761 -32.440  1.00  0.98           C  
ATOM   3221  OH  TYR A 203      -8.194  56.768 -33.340  1.00  0.98           O  
ATOM   3222  H   TYR A 203     -11.038  54.108 -28.384  1.00  0.98           H  
ATOM   3223  HA  TYR A 203     -11.188  52.312 -30.687  1.00  0.98           H  
ATOM   3224 1HB  TYR A 203      -9.017  52.899 -28.654  1.00  0.98           H  
ATOM   3225 2HB  TYR A 203      -8.861  51.747 -29.958  1.00  0.98           H  
ATOM   3226  HD1 TYR A 203      -8.760  55.264 -29.140  1.00  0.98           H  
ATOM   3227  HD2 TYR A 203      -9.196  52.464 -32.343  1.00  0.98           H  
ATOM   3228  HE1 TYR A 203      -8.276  57.049 -30.721  1.00  0.98           H  
ATOM   3229  HE2 TYR A 203      -8.696  54.265 -33.958  1.00  0.98           H  
ATOM   3230  HH  TYR A 203      -8.216  56.412 -34.232  1.00  0.98           H  
ATOM   3231  N   LYS A 204     -11.206  49.987 -29.645  1.00  0.93           N  
ATOM   3232  CA  LYS A 204     -11.725  48.708 -29.168  1.00  0.93           C  
ATOM   3233  C   LYS A 204     -11.004  48.037 -28.006  1.00  0.93           C  
ATOM   3234  O   LYS A 204      -9.891  48.401 -27.613  1.00  0.93           O  
ATOM   3235  CB  LYS A 204     -11.797  47.694 -30.309  1.00  0.93           C  
ATOM   3236  CG  LYS A 204     -12.808  48.015 -31.388  1.00  0.93           C  
ATOM   3237  CD  LYS A 204     -12.903  46.854 -32.365  1.00  0.93           C  
ATOM   3238  CE  LYS A 204     -13.608  45.665 -31.693  1.00  0.93           C  
ATOM   3239  NZ  LYS A 204     -13.763  44.498 -32.603  1.00  0.93           N  
ATOM   3240  H   LYS A 204     -10.750  50.024 -30.544  1.00  0.93           H  
ATOM   3241  HA  LYS A 204     -12.747  48.889 -28.833  1.00  0.93           H  
ATOM   3242 1HB  LYS A 204     -10.818  47.614 -30.786  1.00  0.93           H  
ATOM   3243 2HB  LYS A 204     -12.034  46.705 -29.915  1.00  0.93           H  
ATOM   3244 1HG  LYS A 204     -13.785  48.188 -30.934  1.00  0.93           H  
ATOM   3245 2HG  LYS A 204     -12.506  48.917 -31.920  1.00  0.93           H  
ATOM   3246 1HD  LYS A 204     -13.461  47.152 -33.251  1.00  0.93           H  
ATOM   3247 2HD  LYS A 204     -11.902  46.542 -32.671  1.00  0.93           H  
ATOM   3248 1HE  LYS A 204     -13.028  45.352 -30.823  1.00  0.93           H  
ATOM   3249 2HE  LYS A 204     -14.595  45.987 -31.364  1.00  0.93           H  
ATOM   3250 1HZ  LYS A 204     -14.223  43.752 -32.118  1.00  0.93           H  
ATOM   3251 2HZ  LYS A 204     -14.295  44.753 -33.412  1.00  0.93           H  
ATOM   3252 3HZ  LYS A 204     -12.829  44.179 -32.891  1.00  0.93           H  
ATOM   3253  N   GLY A 205     -11.695  47.052 -27.461  1.00  0.85           N  
ATOM   3254  CA  GLY A 205     -11.206  46.242 -26.377  1.00  0.85           C  
ATOM   3255  C   GLY A 205     -12.243  45.185 -26.049  1.00  0.85           C  
ATOM   3256  O   GLY A 205     -13.329  45.170 -26.635  1.00  0.85           O  
ATOM   3257  H   GLY A 205     -12.611  46.842 -27.828  1.00  0.85           H  
ATOM   3258 1HA  GLY A 205     -10.258  45.782 -26.644  1.00  0.85           H  
ATOM   3259 2HA  GLY A 205     -11.040  46.874 -25.507  1.00  0.85           H  
ATOM   3260  N   TYR A 206     -11.897  44.282 -25.146  1.00  0.78           N  
ATOM   3261  CA  TYR A 206     -12.837  43.223 -24.752  1.00  0.78           C  
ATOM   3262  C   TYR A 206     -12.439  42.562 -23.438  1.00  0.78           C  
ATOM   3263  O   TYR A 206     -11.257  42.347 -23.163  1.00  0.78           O  
ATOM   3264  CB  TYR A 206     -12.963  42.150 -25.846  1.00  0.78           C  
ATOM   3265  CG  TYR A 206     -14.118  41.131 -25.644  1.00  0.78           C  
ATOM   3266  CD1 TYR A 206     -15.395  41.394 -26.086  1.00  0.78           C  
ATOM   3267  CD2 TYR A 206     -13.874  39.964 -25.023  1.00  0.78           C  
ATOM   3268  CE1 TYR A 206     -16.415  40.452 -25.907  1.00  0.78           C  
ATOM   3269  CE2 TYR A 206     -14.863  39.017 -24.837  1.00  0.78           C  
ATOM   3270  CZ  TYR A 206     -16.121  39.242 -25.274  1.00  0.78           C  
ATOM   3271  OH  TYR A 206     -17.099  38.262 -25.089  1.00  0.78           O  
ATOM   3272  H   TYR A 206     -10.978  44.389 -24.715  1.00  0.78           H  
ATOM   3273  HA  TYR A 206     -13.817  43.675 -24.600  1.00  0.78           H  
ATOM   3274 1HB  TYR A 206     -13.103  42.624 -26.815  1.00  0.78           H  
ATOM   3275 2HB  TYR A 206     -12.042  41.588 -25.896  1.00  0.78           H  
ATOM   3276  HD1 TYR A 206     -15.592  42.328 -26.573  1.00  0.78           H  
ATOM   3277  HD2 TYR A 206     -12.882  39.784 -24.664  1.00  0.78           H  
ATOM   3278  HE1 TYR A 206     -17.423  40.661 -26.264  1.00  0.78           H  
ATOM   3279  HE2 TYR A 206     -14.636  38.085 -24.335  1.00  0.78           H  
ATOM   3280  HH  TYR A 206     -16.776  37.563 -24.470  1.00  0.78           H  
ATOM   3281  N   ASP A 207     -13.445  42.203 -22.662  1.00  0.73           N  
ATOM   3282  CA  ASP A 207     -13.299  41.446 -21.433  1.00  0.73           C  
ATOM   3283  C   ASP A 207     -13.529  39.952 -21.654  1.00  0.73           C  
ATOM   3284  O   ASP A 207     -14.665  39.504 -21.824  1.00  0.73           O  
ATOM   3285  CB  ASP A 207     -14.245  41.998 -20.364  1.00  0.73           C  
ATOM   3286  CG  ASP A 207     -14.128  41.309 -19.042  1.00  0.73           C  
ATOM   3287  OD1 ASP A 207     -13.667  40.197 -18.977  1.00  0.73           O  
ATOM   3288  OD2 ASP A 207     -14.463  41.902 -18.060  1.00  0.73           O  
ATOM   3289  H   ASP A 207     -14.384  42.438 -22.962  1.00  0.73           H  
ATOM   3290  HA  ASP A 207     -12.280  41.560 -21.097  1.00  0.73           H  
ATOM   3291 1HB  ASP A 207     -14.049  43.063 -20.224  1.00  0.73           H  
ATOM   3292 2HB  ASP A 207     -15.269  41.906 -20.708  1.00  0.73           H  
ATOM   3293  N   PHE A 208     -12.453  39.160 -21.612  1.00  0.71           N  
ATOM   3294  CA  PHE A 208     -12.513  37.727 -21.903  1.00  0.71           C  
ATOM   3295  C   PHE A 208     -12.726  36.905 -20.652  1.00  0.71           C  
ATOM   3296  O   PHE A 208     -12.686  35.675 -20.699  1.00  0.71           O  
ATOM   3297  CB  PHE A 208     -11.215  37.265 -22.566  1.00  0.71           C  
ATOM   3298  CG  PHE A 208     -11.033  37.806 -23.913  1.00  0.71           C  
ATOM   3299  CD1 PHE A 208     -10.132  38.817 -24.163  1.00  0.71           C  
ATOM   3300  CD2 PHE A 208     -11.780  37.313 -24.952  1.00  0.71           C  
ATOM   3301  CE1 PHE A 208      -9.998  39.310 -25.436  1.00  0.71           C  
ATOM   3302  CE2 PHE A 208     -11.645  37.813 -26.226  1.00  0.71           C  
ATOM   3303  CZ  PHE A 208     -10.750  38.812 -26.458  1.00  0.71           C  
ATOM   3304  H   PHE A 208     -11.545  39.564 -21.390  1.00  0.71           H  
ATOM   3305  HA  PHE A 208     -13.344  37.541 -22.576  1.00  0.71           H  
ATOM   3306 1HB  PHE A 208     -10.370  37.580 -21.958  1.00  0.71           H  
ATOM   3307 2HB  PHE A 208     -11.194  36.177 -22.624  1.00  0.71           H  
ATOM   3308  HD1 PHE A 208      -9.533  39.224 -23.344  1.00  0.71           H  
ATOM   3309  HD2 PHE A 208     -12.491  36.526 -24.751  1.00  0.71           H  
ATOM   3310  HE1 PHE A 208      -9.297  40.092 -25.638  1.00  0.71           H  
ATOM   3311  HE2 PHE A 208     -12.247  37.417 -27.041  1.00  0.71           H  
ATOM   3312  HZ  PHE A 208     -10.635  39.208 -27.442  1.00  0.71           H  
ATOM   3313  N   VAL A 209     -12.994  37.588 -19.551  1.00  0.71           N  
ATOM   3314  CA  VAL A 209     -13.256  36.950 -18.282  1.00  0.71           C  
ATOM   3315  C   VAL A 209     -14.761  36.915 -18.066  1.00  0.71           C  
ATOM   3316  O   VAL A 209     -15.352  35.844 -17.901  1.00  0.71           O  
ATOM   3317  CB  VAL A 209     -12.583  37.763 -17.162  1.00  0.71           C  
ATOM   3318  CG1 VAL A 209     -12.876  37.150 -15.811  1.00  0.71           C  
ATOM   3319  CG2 VAL A 209     -11.101  37.858 -17.446  1.00  0.71           C  
ATOM   3320  H   VAL A 209     -13.038  38.609 -19.583  1.00  0.71           H  
ATOM   3321  HA  VAL A 209     -12.860  35.936 -18.298  1.00  0.71           H  
ATOM   3322  HB  VAL A 209     -13.002  38.768 -17.148  1.00  0.71           H  
ATOM   3323 1HG1 VAL A 209     -12.420  37.747 -15.042  1.00  0.71           H  
ATOM   3324 2HG1 VAL A 209     -13.960  37.126 -15.653  1.00  0.71           H  
ATOM   3325 3HG1 VAL A 209     -12.477  36.139 -15.775  1.00  0.71           H  
ATOM   3326 1HG2 VAL A 209     -10.635  38.450 -16.684  1.00  0.71           H  
ATOM   3327 2HG2 VAL A 209     -10.667  36.869 -17.453  1.00  0.71           H  
ATOM   3328 3HG2 VAL A 209     -10.950  38.333 -18.416  1.00  0.71           H  
ATOM   3329  N   ASP A 210     -15.381  38.094 -18.108  1.00  0.72           N  
ATOM   3330  CA  ASP A 210     -16.827  38.234 -17.932  1.00  0.72           C  
ATOM   3331  C   ASP A 210     -17.613  38.343 -19.248  1.00  0.72           C  
ATOM   3332  O   ASP A 210     -18.832  38.511 -19.228  1.00  0.72           O  
ATOM   3333  CB  ASP A 210     -17.152  39.408 -17.006  1.00  0.72           C  
ATOM   3334  CG  ASP A 210     -16.732  39.150 -15.529  1.00  0.72           C  
ATOM   3335  OD1 ASP A 210     -16.678  38.006 -15.133  1.00  0.72           O  
ATOM   3336  OD2 ASP A 210     -16.504  40.097 -14.815  1.00  0.72           O  
ATOM   3337  H   ASP A 210     -14.807  38.931 -18.273  1.00  0.72           H  
ATOM   3338  HA  ASP A 210     -17.178  37.333 -17.429  1.00  0.72           H  
ATOM   3339 1HB  ASP A 210     -16.616  40.297 -17.364  1.00  0.72           H  
ATOM   3340 2HB  ASP A 210     -18.217  39.627 -17.045  1.00  0.72           H  
ATOM   3341  N   ASN A 211     -16.926  38.216 -20.387  1.00  0.73           N  
ATOM   3342  CA  ASN A 211     -17.544  38.278 -21.720  1.00  0.73           C  
ATOM   3343  C   ASN A 211     -18.337  39.530 -22.046  1.00  0.73           C  
ATOM   3344  O   ASN A 211     -19.545  39.477 -22.290  1.00  0.73           O  
ATOM   3345  CB  ASN A 211     -18.342  37.032 -22.013  1.00  0.73           C  
ATOM   3346  CG  ASN A 211     -17.432  35.899 -22.261  1.00  0.73           C  
ATOM   3347  OD1 ASN A 211     -16.576  36.027 -23.165  1.00  0.73           O  
ATOM   3348  ND2 ASN A 211     -17.568  34.824 -21.524  1.00  0.73           N  
ATOM   3349  H   ASN A 211     -15.921  38.095 -20.331  1.00  0.73           H  
ATOM   3350  HA  ASN A 211     -16.725  38.269 -22.433  1.00  0.73           H  
ATOM   3351 1HB  ASN A 211     -18.995  36.793 -21.174  1.00  0.73           H  
ATOM   3352 2HB  ASN A 211     -18.969  37.190 -22.892  1.00  0.73           H  
ATOM   3353 1HD2 ASN A 211     -16.966  34.038 -21.665  1.00  0.73           H  
ATOM   3354 2HD2 ASN A 211     -18.277  34.790 -20.817  1.00  0.73           H  
ATOM   3355  N   ASP A 212     -17.642  40.658 -22.016  1.00  0.73           N  
ATOM   3356  CA  ASP A 212     -18.268  41.949 -22.307  1.00  0.73           C  
ATOM   3357  C   ASP A 212     -17.297  42.862 -23.048  1.00  0.73           C  
ATOM   3358  O   ASP A 212     -16.129  42.549 -23.199  1.00  0.73           O  
ATOM   3359  CB  ASP A 212     -18.756  42.598 -20.991  1.00  0.73           C  
ATOM   3360  CG  ASP A 212     -19.926  43.644 -21.136  1.00  0.73           C  
ATOM   3361  OD1 ASP A 212     -20.105  44.184 -22.211  1.00  0.73           O  
ATOM   3362  OD2 ASP A 212     -20.603  43.878 -20.161  1.00  0.73           O  
ATOM   3363  H   ASP A 212     -16.639  40.569 -21.850  1.00  0.73           H  
ATOM   3364  HA  ASP A 212     -19.132  41.779 -22.946  1.00  0.73           H  
ATOM   3365 1HB  ASP A 212     -19.096  41.806 -20.317  1.00  0.73           H  
ATOM   3366 2HB  ASP A 212     -17.911  43.086 -20.502  1.00  0.73           H  
ATOM   3367  N   TYR A 213     -17.763  44.027 -23.454  1.00  0.74           N  
ATOM   3368  CA  TYR A 213     -16.953  44.956 -24.242  1.00  0.74           C  
ATOM   3369  C   TYR A 213     -16.335  46.078 -23.422  1.00  0.74           C  
ATOM   3370  O   TYR A 213     -15.786  47.034 -23.966  1.00  0.74           O  
ATOM   3371  CB  TYR A 213     -17.812  45.521 -25.364  1.00  0.74           C  
ATOM   3372  CG  TYR A 213     -18.180  44.476 -26.380  1.00  0.74           C  
ATOM   3373  CD1 TYR A 213     -19.396  43.822 -26.296  1.00  0.74           C  
ATOM   3374  CD2 TYR A 213     -17.303  44.185 -27.407  1.00  0.74           C  
ATOM   3375  CE1 TYR A 213     -19.727  42.862 -27.234  1.00  0.74           C  
ATOM   3376  CE2 TYR A 213     -17.633  43.229 -28.348  1.00  0.74           C  
ATOM   3377  CZ  TYR A 213     -18.839  42.567 -28.263  1.00  0.74           C  
ATOM   3378  OH  TYR A 213     -19.167  41.611 -29.196  1.00  0.74           O  
ATOM   3379  H   TYR A 213     -18.738  44.247 -23.244  1.00  0.74           H  
ATOM   3380  HA  TYR A 213     -16.135  44.395 -24.691  1.00  0.74           H  
ATOM   3381 1HB  TYR A 213     -18.731  45.939 -24.947  1.00  0.74           H  
ATOM   3382 2HB  TYR A 213     -17.278  46.323 -25.869  1.00  0.74           H  
ATOM   3383  HD1 TYR A 213     -20.089  44.058 -25.483  1.00  0.74           H  
ATOM   3384  HD2 TYR A 213     -16.344  44.708 -27.471  1.00  0.74           H  
ATOM   3385  HE1 TYR A 213     -20.682  42.340 -27.166  1.00  0.74           H  
ATOM   3386  HE2 TYR A 213     -16.938  42.997 -29.154  1.00  0.74           H  
ATOM   3387  HH  TYR A 213     -20.042  41.264 -29.004  1.00  0.74           H  
ATOM   3388  N   ASP A 214     -16.433  45.962 -22.107  1.00  0.75           N  
ATOM   3389  CA  ASP A 214     -15.884  46.958 -21.200  1.00  0.75           C  
ATOM   3390  C   ASP A 214     -14.858  46.409 -20.209  1.00  0.75           C  
ATOM   3391  O   ASP A 214     -15.232  46.024 -19.103  1.00  0.75           O  
ATOM   3392  CB  ASP A 214     -17.044  47.590 -20.426  1.00  0.75           C  
ATOM   3393  CG  ASP A 214     -16.636  48.637 -19.410  1.00  0.75           C  
ATOM   3394  OD1 ASP A 214     -15.513  48.603 -18.932  1.00  0.75           O  
ATOM   3395  OD2 ASP A 214     -17.458  49.476 -19.110  1.00  0.75           O  
ATOM   3396  H   ASP A 214     -16.910  45.151 -21.734  1.00  0.75           H  
ATOM   3397  HA  ASP A 214     -15.431  47.744 -21.797  1.00  0.75           H  
ATOM   3398 1HB  ASP A 214     -17.733  48.052 -21.136  1.00  0.75           H  
ATOM   3399 2HB  ASP A 214     -17.600  46.804 -19.909  1.00  0.75           H  
ATOM   3400  N   PRO A 215     -13.553  46.382 -20.553  1.00  0.79           N  
ATOM   3401  CA  PRO A 215     -12.468  45.952 -19.699  1.00  0.79           C  
ATOM   3402  C   PRO A 215     -11.936  47.088 -18.809  1.00  0.79           C  
ATOM   3403  O   PRO A 215     -10.713  47.237 -18.678  1.00  0.79           O  
ATOM   3404  CB  PRO A 215     -11.434  45.492 -20.730  1.00  0.79           C  
ATOM   3405  CG  PRO A 215     -11.625  46.433 -21.877  1.00  0.79           C  
ATOM   3406  CD  PRO A 215     -13.123  46.717 -21.927  1.00  0.79           C  
ATOM   3407  HA  PRO A 215     -12.810  45.103 -19.088  1.00  0.79           H  
ATOM   3408 1HB  PRO A 215     -10.425  45.544 -20.309  1.00  0.79           H  
ATOM   3409 2HB  PRO A 215     -11.615  44.441 -21.005  1.00  0.79           H  
ATOM   3410 1HG  PRO A 215     -11.014  47.326 -21.725  1.00  0.79           H  
ATOM   3411 2HG  PRO A 215     -11.276  45.971 -22.799  1.00  0.79           H  
ATOM   3412 1HD  PRO A 215     -13.273  47.784 -22.150  1.00  0.79           H  
ATOM   3413 2HD  PRO A 215     -13.599  46.061 -22.665  1.00  0.79           H  
ATOM   3414  N   GLU A 216     -12.822  47.882 -18.191  1.00  0.88           N  
ATOM   3415  CA  GLU A 216     -12.340  48.923 -17.282  1.00  0.88           C  
ATOM   3416  C   GLU A 216     -12.004  48.361 -15.900  1.00  0.88           C  
ATOM   3417  O   GLU A 216     -12.738  47.522 -15.362  1.00  0.88           O  
ATOM   3418  CB  GLU A 216     -13.316  50.098 -17.152  1.00  0.88           C  
ATOM   3419  CG  GLU A 216     -12.699  51.275 -16.349  1.00  0.88           C  
ATOM   3420  CD  GLU A 216     -13.437  52.555 -16.387  1.00  0.88           C  
ATOM   3421  OE1 GLU A 216     -12.850  53.484 -16.907  1.00  0.88           O  
ATOM   3422  OE2 GLU A 216     -14.553  52.665 -15.892  1.00  0.88           O  
ATOM   3423  H   GLU A 216     -13.839  47.807 -18.360  1.00  0.88           H  
ATOM   3424  HA  GLU A 216     -11.429  49.319 -17.706  1.00  0.88           H  
ATOM   3425 1HB  GLU A 216     -13.633  50.438 -18.131  1.00  0.88           H  
ATOM   3426 2HB  GLU A 216     -14.210  49.764 -16.626  1.00  0.88           H  
ATOM   3427 1HG  GLU A 216     -12.599  50.976 -15.306  1.00  0.88           H  
ATOM   3428 2HG  GLU A 216     -11.719  51.446 -16.736  1.00  0.88           H  
ATOM   3429  N   GLU A 217     -10.928  48.851 -15.300  1.00  1.04           N  
ATOM   3430  CA  GLU A 217     -10.508  48.385 -13.967  1.00  1.04           C  
ATOM   3431  C   GLU A 217     -11.574  48.540 -12.883  1.00  1.04           C  
ATOM   3432  O   GLU A 217     -12.248  49.568 -12.799  1.00  1.04           O  
ATOM   3433  CB  GLU A 217      -9.247  49.098 -13.486  1.00  1.04           C  
ATOM   3434  CG  GLU A 217      -8.010  48.676 -14.188  1.00  1.04           C  
ATOM   3435  CD  GLU A 217      -6.802  49.358 -13.711  1.00  1.04           C  
ATOM   3436  OE1 GLU A 217      -6.895  49.993 -12.723  1.00  1.04           O  
ATOM   3437  OE2 GLU A 217      -5.781  49.305 -14.374  1.00  1.04           O  
ATOM   3438  H   GLU A 217     -10.385  49.537 -15.824  1.00  1.04           H  
ATOM   3439  HA  GLU A 217     -10.275  47.322 -14.046  1.00  1.04           H  
ATOM   3440 1HB  GLU A 217      -9.359  50.175 -13.631  1.00  1.04           H  
ATOM   3441 2HB  GLU A 217      -9.105  48.920 -12.416  1.00  1.04           H  
ATOM   3442 1HG  GLU A 217      -7.875  47.597 -14.096  1.00  1.04           H  
ATOM   3443 2HG  GLU A 217      -8.153  48.904 -15.196  1.00  1.04           H  
ATOM   3444  N   THR A 218     -11.689  47.505 -12.048  1.00  1.27           N  
ATOM   3445  CA  THR A 218     -12.622  47.448 -10.925  1.00  1.27           C  
ATOM   3446  C   THR A 218     -12.354  48.575  -9.904  1.00  1.27           C  
ATOM   3447  O   THR A 218     -11.203  48.745  -9.513  1.00  1.27           O  
ATOM   3448  CB  THR A 218     -12.468  46.071 -10.230  1.00  1.27           C  
ATOM   3449  OG1 THR A 218     -12.729  45.028 -11.177  1.00  1.27           O  
ATOM   3450  CG2 THR A 218     -13.388  45.926  -9.051  1.00  1.27           C  
ATOM   3451  H   THR A 218     -11.085  46.709 -12.206  1.00  1.27           H  
ATOM   3452  HA  THR A 218     -13.625  47.497 -11.328  1.00  1.27           H  
ATOM   3453  HB  THR A 218     -11.443  45.963  -9.876  1.00  1.27           H  
ATOM   3454  HG1 THR A 218     -12.722  44.177 -10.722  1.00  1.27           H  
ATOM   3455 1HG2 THR A 218     -13.246  44.947  -8.581  1.00  1.27           H  
ATOM   3456 2HG2 THR A 218     -13.163  46.706  -8.326  1.00  1.27           H  
ATOM   3457 3HG2 THR A 218     -14.421  46.018  -9.381  1.00  1.27           H  
ATOM   3458  N   PRO A 219     -13.357  49.392  -9.508  1.00  1.59           N  
ATOM   3459  CA  PRO A 219     -13.280  50.434  -8.487  1.00  1.59           C  
ATOM   3460  C   PRO A 219     -12.910  49.905  -7.113  1.00  1.59           C  
ATOM   3461  O   PRO A 219     -13.328  48.818  -6.736  1.00  1.59           O  
ATOM   3462  CB  PRO A 219     -14.696  51.018  -8.476  1.00  1.59           C  
ATOM   3463  CG  PRO A 219     -15.243  50.719  -9.847  1.00  1.59           C  
ATOM   3464  CD  PRO A 219     -14.631  49.392 -10.250  1.00  1.59           C  
ATOM   3465  HA  PRO A 219     -12.554  51.181  -8.806  1.00  1.59           H  
ATOM   3466 1HB  PRO A 219     -15.286  50.588  -7.663  1.00  1.59           H  
ATOM   3467 2HB  PRO A 219     -14.641  52.101  -8.285  1.00  1.59           H  
ATOM   3468 1HG  PRO A 219     -16.345  50.688  -9.820  1.00  1.59           H  
ATOM   3469 2HG  PRO A 219     -14.969  51.528 -10.539  1.00  1.59           H  
ATOM   3470 1HD  PRO A 219     -15.272  48.544  -9.965  1.00  1.59           H  
ATOM   3471 2HD  PRO A 219     -14.456  49.450 -11.339  1.00  1.59           H  
ATOM   3472  N   SER A 220     -12.205  50.711  -6.328  1.00  1.98           N  
ATOM   3473  CA  SER A 220     -11.814  50.332  -4.964  1.00  1.98           C  
ATOM   3474  C   SER A 220     -12.997  50.058  -4.036  1.00  1.98           C  
ATOM   3475  O   SER A 220     -12.861  49.344  -3.043  1.00  1.98           O  
ATOM   3476  CB  SER A 220     -10.947  51.424  -4.373  1.00  1.98           C  
ATOM   3477  OG  SER A 220     -11.689  52.599  -4.195  1.00  1.98           O  
ATOM   3478  H   SER A 220     -11.896  51.598  -6.687  1.00  1.98           H  
ATOM   3479  HA  SER A 220     -11.224  49.420  -5.015  1.00  1.98           H  
ATOM   3480 1HB  SER A 220     -10.541  51.094  -3.414  1.00  1.98           H  
ATOM   3481 2HB  SER A 220     -10.101  51.616  -5.034  1.00  1.98           H  
ATOM   3482  HG  SER A 220     -12.372  52.379  -3.555  1.00  1.98           H  
ATOM   3483  N   GLY A 221     -14.154  50.640  -4.354  1.00  2.39           N  
ATOM   3484  CA  GLY A 221     -15.364  50.453  -3.562  1.00  2.39           C  
ATOM   3485  C   GLY A 221     -16.290  49.367  -4.128  1.00  2.39           C  
ATOM   3486  O   GLY A 221     -17.403  49.186  -3.635  1.00  2.39           O  
ATOM   3487  H   GLY A 221     -14.186  51.219  -5.180  1.00  2.39           H  
ATOM   3488 1HA  GLY A 221     -15.087  50.195  -2.540  1.00  2.39           H  
ATOM   3489 2HA  GLY A 221     -15.906  51.397  -3.513  1.00  2.39           H  
ATOM   3490  N   ASP A 222     -15.861  48.690  -5.194  1.00  2.74           N  
ATOM   3491  CA  ASP A 222     -16.667  47.671  -5.863  1.00  2.74           C  
ATOM   3492  C   ASP A 222     -16.556  46.340  -5.095  1.00  2.74           C  
ATOM   3493  O   ASP A 222     -15.451  45.867  -4.872  1.00  2.74           O  
ATOM   3494  CB  ASP A 222     -16.240  47.512  -7.325  1.00  2.74           C  
ATOM   3495  CG  ASP A 222     -17.148  46.580  -8.223  1.00  2.74           C  
ATOM   3496  OD1 ASP A 222     -17.603  45.529  -7.795  1.00  2.74           O  
ATOM   3497  OD2 ASP A 222     -17.382  46.962  -9.362  1.00  2.74           O  
ATOM   3498  H   ASP A 222     -14.924  48.857  -5.563  1.00  2.74           H  
ATOM   3499  HA  ASP A 222     -17.682  48.033  -5.896  1.00  2.74           H  
ATOM   3500 1HB  ASP A 222     -16.215  48.486  -7.778  1.00  2.74           H  
ATOM   3501 2HB  ASP A 222     -15.230  47.135  -7.336  1.00  2.74           H  
ATOM   3502  N   PRO A 223     -17.663  45.740  -4.610  1.00  2.94           N  
ATOM   3503  CA  PRO A 223     -17.708  44.469  -3.894  1.00  2.94           C  
ATOM   3504  C   PRO A 223     -17.137  43.277  -4.680  1.00  2.94           C  
ATOM   3505  O   PRO A 223     -16.751  42.261  -4.089  1.00  2.94           O  
ATOM   3506  CB  PRO A 223     -19.216  44.258  -3.680  1.00  2.94           C  
ATOM   3507  CG  PRO A 223     -19.810  45.634  -3.709  1.00  2.94           C  
ATOM   3508  CD  PRO A 223     -18.986  46.395  -4.719  1.00  2.94           C  
ATOM   3509  HA  PRO A 223     -17.190  44.581  -2.931  1.00  2.94           H  
ATOM   3510 1HB  PRO A 223     -19.616  43.607  -4.475  1.00  2.94           H  
ATOM   3511 2HB  PRO A 223     -19.392  43.736  -2.726  1.00  2.94           H  
ATOM   3512 1HG  PRO A 223     -20.875  45.583  -3.987  1.00  2.94           H  
ATOM   3513 2HG  PRO A 223     -19.769  46.087  -2.706  1.00  2.94           H  
ATOM   3514 1HD  PRO A 223     -19.391  46.291  -5.741  1.00  2.94           H  
ATOM   3515 2HD  PRO A 223     -18.969  47.427  -4.363  1.00  2.94           H  
ATOM   3516  N   ARG A 224     -17.005  43.387  -6.003  1.00  2.92           N  
ATOM   3517  CA  ARG A 224     -16.568  42.230  -6.778  1.00  2.92           C  
ATOM   3518  C   ARG A 224     -15.078  42.209  -7.048  1.00  2.92           C  
ATOM   3519  O   ARG A 224     -14.619  42.369  -8.179  1.00  2.92           O  
ATOM   3520  CB  ARG A 224     -17.260  42.254  -8.120  1.00  2.92           C  
ATOM   3521  CG  ARG A 224     -18.764  42.157  -8.072  1.00  2.92           C  
ATOM   3522  CD  ARG A 224     -19.337  42.391  -9.415  1.00  2.92           C  
ATOM   3523  NE  ARG A 224     -19.048  43.752  -9.859  1.00  2.92           N  
ATOM   3524  CZ  ARG A 224     -19.316  44.253 -11.082  1.00  2.92           C  
ATOM   3525  NH1 ARG A 224     -19.911  43.508 -12.003  1.00  2.92           N  
ATOM   3526  NH2 ARG A 224     -18.972  45.498 -11.351  1.00  2.92           N  
ATOM   3527  H   ARG A 224     -17.250  44.247  -6.511  1.00  2.92           H  
ATOM   3528  HA  ARG A 224     -16.845  41.326  -6.238  1.00  2.92           H  
ATOM   3529 1HB  ARG A 224     -17.014  43.188  -8.628  1.00  2.92           H  
ATOM   3530 2HB  ARG A 224     -16.892  41.437  -8.739  1.00  2.92           H  
ATOM   3531 1HG  ARG A 224     -19.066  41.172  -7.720  1.00  2.92           H  
ATOM   3532 2HG  ARG A 224     -19.148  42.928  -7.398  1.00  2.92           H  
ATOM   3533 1HD  ARG A 224     -18.900  41.697 -10.131  1.00  2.92           H  
ATOM   3534 2HD  ARG A 224     -20.417  42.262  -9.388  1.00  2.92           H  
ATOM   3535  HE  ARG A 224     -18.575  44.387  -9.179  1.00  2.92           H  
ATOM   3536 1HH1 ARG A 224     -20.168  42.554 -11.793  1.00  2.92           H  
ATOM   3537 2HH1 ARG A 224     -20.104  43.894 -12.915  1.00  2.92           H  
ATOM   3538 1HH2 ARG A 224     -18.489  46.061 -10.619  1.00  2.92           H  
ATOM   3539 2HH2 ARG A 224     -19.157  45.896 -12.253  1.00  2.92           H  
ATOM   3540  N   GLY A 225     -14.336  41.952  -5.980  1.00  2.69           N  
ATOM   3541  CA  GLY A 225     -12.879  41.858  -6.026  1.00  2.69           C  
ATOM   3542  C   GLY A 225     -12.183  43.178  -5.731  1.00  2.69           C  
ATOM   3543  O   GLY A 225     -12.757  44.248  -5.900  1.00  2.69           O  
ATOM   3544  H   GLY A 225     -14.850  41.844  -5.103  1.00  2.69           H  
ATOM   3545 1HA  GLY A 225     -12.548  41.109  -5.308  1.00  2.69           H  
ATOM   3546 2HA  GLY A 225     -12.569  41.504  -7.008  1.00  2.69           H  
ATOM   3547  N   ALA A 226     -10.941  43.086  -5.271  1.00  2.32           N  
ATOM   3548  CA  ALA A 226     -10.122  44.258  -4.978  1.00  2.32           C  
ATOM   3549  C   ALA A 226      -9.799  45.008  -6.258  1.00  2.32           C  
ATOM   3550  O   ALA A 226      -9.682  44.404  -7.320  1.00  2.32           O  
ATOM   3551  CB  ALA A 226      -8.828  43.846  -4.299  1.00  2.32           C  
ATOM   3552  H   ALA A 226     -10.538  42.168  -5.151  1.00  2.32           H  
ATOM   3553  HA  ALA A 226     -10.686  44.926  -4.326  1.00  2.32           H  
ATOM   3554 1HB  ALA A 226      -8.240  44.730  -4.099  1.00  2.32           H  
ATOM   3555 2HB  ALA A 226      -9.047  43.328  -3.368  1.00  2.32           H  
ATOM   3556 3HB  ALA A 226      -8.267  43.188  -4.960  1.00  2.32           H  
ATOM   3557  N   SER A 227      -9.614  46.311  -6.171  1.00  1.90           N  
ATOM   3558  CA  SER A 227      -9.170  47.012  -7.359  1.00  1.90           C  
ATOM   3559  C   SER A 227      -7.728  46.628  -7.646  1.00  1.90           C  
ATOM   3560  O   SER A 227      -7.011  46.162  -6.757  1.00  1.90           O  
ATOM   3561  CB  SER A 227      -9.267  48.505  -7.185  1.00  1.90           C  
ATOM   3562  OG  SER A 227      -8.370  48.958  -6.215  1.00  1.90           O  
ATOM   3563  H   SER A 227      -9.758  46.802  -5.302  1.00  1.90           H  
ATOM   3564  HA  SER A 227      -9.791  46.713  -8.204  1.00  1.90           H  
ATOM   3565 1HB  SER A 227      -9.042  48.988  -8.137  1.00  1.90           H  
ATOM   3566 2HB  SER A 227     -10.267  48.763  -6.929  1.00  1.90           H  
ATOM   3567  HG  SER A 227      -7.509  48.631  -6.488  1.00  1.90           H  
ATOM   3568  N   THR A 228      -7.310  46.872  -8.872  1.00  1.52           N  
ATOM   3569  CA  THR A 228      -5.956  46.636  -9.336  1.00  1.52           C  
ATOM   3570  C   THR A 228      -5.473  47.926  -9.971  1.00  1.52           C  
ATOM   3571  O   THR A 228      -6.240  48.881 -10.046  1.00  1.52           O  
ATOM   3572  CB  THR A 228      -5.896  45.457 -10.345  1.00  1.52           C  
ATOM   3573  OG1 THR A 228      -6.629  45.802 -11.536  1.00  1.52           O  
ATOM   3574  CG2 THR A 228      -6.480  44.173  -9.725  1.00  1.52           C  
ATOM   3575  H   THR A 228      -7.976  47.252  -9.531  1.00  1.52           H  
ATOM   3576  HA  THR A 228      -5.322  46.411  -8.480  1.00  1.52           H  
ATOM   3577  HB  THR A 228      -4.867  45.277 -10.626  1.00  1.52           H  
ATOM   3578  HG1 THR A 228      -6.295  45.286 -12.306  1.00  1.52           H  
ATOM   3579 1HG2 THR A 228      -6.424  43.366 -10.435  1.00  1.52           H  
ATOM   3580 2HG2 THR A 228      -5.911  43.908  -8.834  1.00  1.52           H  
ATOM   3581 3HG2 THR A 228      -7.523  44.329  -9.449  1.00  1.52           H  
ATOM   3582  N   ASP A 229      -4.216  47.987 -10.393  1.00  1.22           N  
ATOM   3583  CA  ASP A 229      -3.764  49.178 -11.097  1.00  1.22           C  
ATOM   3584  C   ASP A 229      -2.772  48.913 -12.224  1.00  1.22           C  
ATOM   3585  O   ASP A 229      -2.263  49.859 -12.827  1.00  1.22           O  
ATOM   3586  CB  ASP A 229      -3.146  50.162 -10.091  1.00  1.22           C  
ATOM   3587  CG  ASP A 229      -1.946  49.564  -9.316  1.00  1.22           C  
ATOM   3588  OD1 ASP A 229      -1.685  48.410  -9.494  1.00  1.22           O  
ATOM   3589  OD2 ASP A 229      -1.266  50.295  -8.618  1.00  1.22           O  
ATOM   3590  H   ASP A 229      -3.591  47.213 -10.245  1.00  1.22           H  
ATOM   3591  HA  ASP A 229      -4.639  49.654 -11.546  1.00  1.22           H  
ATOM   3592 1HB  ASP A 229      -2.798  51.045 -10.627  1.00  1.22           H  
ATOM   3593 2HB  ASP A 229      -3.909  50.486  -9.382  1.00  1.22           H  
ATOM   3594  N   HIS A 230      -2.518  47.649 -12.556  1.00  1.01           N  
ATOM   3595  CA  HIS A 230      -1.471  47.384 -13.533  1.00  1.01           C  
ATOM   3596  C   HIS A 230      -1.798  47.857 -14.935  1.00  1.01           C  
ATOM   3597  O   HIS A 230      -0.969  48.513 -15.557  1.00  1.01           O  
ATOM   3598  CB  HIS A 230      -1.117  45.892 -13.564  1.00  1.01           C  
ATOM   3599  CG  HIS A 230      -0.356  45.416 -12.351  1.00  1.01           C  
ATOM   3600  ND1 HIS A 230       0.065  44.108 -12.202  1.00  1.01           N  
ATOM   3601  CD2 HIS A 230       0.049  46.070 -11.239  1.00  1.01           C  
ATOM   3602  CE1 HIS A 230       0.708  43.981 -11.052  1.00  1.01           C  
ATOM   3603  NE2 HIS A 230       0.709  45.153 -10.446  1.00  1.01           N  
ATOM   3604  H   HIS A 230      -2.994  46.895 -12.092  1.00  1.01           H  
ATOM   3605  HA  HIS A 230      -0.570  47.912 -13.228  1.00  1.01           H  
ATOM   3606 1HB  HIS A 230      -2.035  45.305 -13.640  1.00  1.01           H  
ATOM   3607 2HB  HIS A 230      -0.523  45.675 -14.454  1.00  1.01           H  
ATOM   3608  HD1 HIS A 230      -0.021  43.381 -12.886  1.00  1.01           H  
ATOM   3609  HD2 HIS A 230      -0.058  47.105 -10.906  1.00  1.01           H  
ATOM   3610  HE1 HIS A 230       1.125  43.017 -10.742  1.00  1.01           H  
ATOM   3611  N   GLY A 231      -3.000  47.606 -15.432  1.00  0.87           N  
ATOM   3612  CA  GLY A 231      -3.287  48.028 -16.796  1.00  0.87           C  
ATOM   3613  C   GLY A 231      -3.183  49.537 -16.956  1.00  0.87           C  
ATOM   3614  O   GLY A 231      -2.668  50.014 -17.965  1.00  0.87           O  
ATOM   3615  H   GLY A 231      -3.694  47.098 -14.900  1.00  0.87           H  
ATOM   3616 1HA  GLY A 231      -2.583  47.541 -17.467  1.00  0.87           H  
ATOM   3617 2HA  GLY A 231      -4.257  47.688 -17.096  1.00  0.87           H  
ATOM   3618  N   THR A 232      -3.621  50.292 -15.947  1.00  0.78           N  
ATOM   3619  CA  THR A 232      -3.509  51.740 -15.986  1.00  0.78           C  
ATOM   3620  C   THR A 232      -2.038  52.152 -15.983  1.00  0.78           C  
ATOM   3621  O   THR A 232      -1.642  53.027 -16.753  1.00  0.78           O  
ATOM   3622  CB  THR A 232      -4.266  52.371 -14.824  1.00  0.78           C  
ATOM   3623  OG1 THR A 232      -5.615  51.986 -14.927  1.00  0.78           O  
ATOM   3624  CG2 THR A 232      -4.195  53.886 -14.845  1.00  0.78           C  
ATOM   3625  H   THR A 232      -4.095  49.847 -15.154  1.00  0.78           H  
ATOM   3626  HA  THR A 232      -3.956  52.098 -16.914  1.00  0.78           H  
ATOM   3627  HB  THR A 232      -3.855  51.993 -13.893  1.00  0.78           H  
ATOM   3628  HG1 THR A 232      -5.681  51.051 -14.626  1.00  0.78           H  
ATOM   3629 1HG2 THR A 232      -4.757  54.288 -14.013  1.00  0.78           H  
ATOM   3630 2HG2 THR A 232      -3.175  54.190 -14.767  1.00  0.78           H  
ATOM   3631 3HG2 THR A 232      -4.615  54.255 -15.763  1.00  0.78           H  
ATOM   3632  N   HIS A 233      -1.202  51.500 -15.157  1.00  0.73           N  
ATOM   3633  CA  HIS A 233       0.223  51.852 -15.135  1.00  0.73           C  
ATOM   3634  C   HIS A 233       0.839  51.563 -16.512  1.00  0.73           C  
ATOM   3635  O   HIS A 233       1.693  52.321 -17.015  1.00  0.73           O  
ATOM   3636  CB  HIS A 233       1.011  51.038 -14.091  1.00  0.73           C  
ATOM   3637  CG  HIS A 233       0.858  51.364 -12.652  1.00  0.73           C  
ATOM   3638  ND1 HIS A 233       1.325  52.523 -12.103  1.00  0.73           N  
ATOM   3639  CD2 HIS A 233       0.339  50.657 -11.640  1.00  0.73           C  
ATOM   3640  CE1 HIS A 233       1.070  52.525 -10.809  1.00  0.73           C  
ATOM   3641  NE2 HIS A 233       0.459  51.407 -10.508  1.00  0.73           N  
ATOM   3642  H   HIS A 233      -1.559  50.784 -14.522  1.00  0.73           H  
ATOM   3643  HA  HIS A 233       0.344  52.911 -14.916  1.00  0.73           H  
ATOM   3644 1HB  HIS A 233       0.789  49.981 -14.217  1.00  0.73           H  
ATOM   3645 2HB  HIS A 233       2.034  51.187 -14.290  1.00  0.73           H  
ATOM   3646  HD2 HIS A 233      -0.101  49.676 -11.694  1.00  0.73           H  
ATOM   3647  HE1 HIS A 233       1.329  53.320 -10.113  1.00  0.73           H  
ATOM   3648  HE2 HIS A 233       0.105  51.095  -9.584  1.00  0.73           H  
ATOM   3649  N   VAL A 234       0.406  50.451 -17.123  1.00  0.70           N  
ATOM   3650  CA  VAL A 234       0.874  50.038 -18.436  1.00  0.70           C  
ATOM   3651  C   VAL A 234       0.449  51.026 -19.514  1.00  0.70           C  
ATOM   3652  O   VAL A 234       1.273  51.475 -20.312  1.00  0.70           O  
ATOM   3653  CB  VAL A 234       0.332  48.619 -18.741  1.00  0.70           C  
ATOM   3654  CG1 VAL A 234       0.578  48.232 -20.139  1.00  0.70           C  
ATOM   3655  CG2 VAL A 234       1.040  47.594 -17.836  1.00  0.70           C  
ATOM   3656  H   VAL A 234      -0.274  49.859 -16.644  1.00  0.70           H  
ATOM   3657  HA  VAL A 234       1.956  50.012 -18.401  1.00  0.70           H  
ATOM   3658  HB  VAL A 234      -0.729  48.606 -18.567  1.00  0.70           H  
ATOM   3659 1HG1 VAL A 234       0.196  47.237 -20.306  1.00  0.70           H  
ATOM   3660 2HG1 VAL A 234       0.095  48.935 -20.816  1.00  0.70           H  
ATOM   3661 3HG1 VAL A 234       1.610  48.225 -20.296  1.00  0.70           H  
ATOM   3662 1HG2 VAL A 234       0.646  46.598 -18.040  1.00  0.70           H  
ATOM   3663 2HG2 VAL A 234       2.103  47.607 -18.035  1.00  0.70           H  
ATOM   3664 3HG2 VAL A 234       0.882  47.829 -16.802  1.00  0.70           H  
ATOM   3665  N   ALA A 235      -0.829  51.403 -19.511  1.00  0.68           N  
ATOM   3666  CA  ALA A 235      -1.372  52.354 -20.468  1.00  0.68           C  
ATOM   3667  C   ALA A 235      -0.660  53.686 -20.355  1.00  0.68           C  
ATOM   3668  O   ALA A 235      -0.353  54.335 -21.362  1.00  0.68           O  
ATOM   3669  CB  ALA A 235      -2.854  52.528 -20.211  1.00  0.68           C  
ATOM   3670  H   ALA A 235      -1.454  50.995 -18.826  1.00  0.68           H  
ATOM   3671  HA  ALA A 235      -1.193  51.977 -21.467  1.00  0.68           H  
ATOM   3672 1HB  ALA A 235      -3.272  53.220 -20.922  1.00  0.68           H  
ATOM   3673 2HB  ALA A 235      -3.361  51.582 -20.288  1.00  0.68           H  
ATOM   3674 3HB  ALA A 235      -2.980  52.910 -19.206  1.00  0.68           H  
ATOM   3675  N   GLY A 236      -0.337  54.065 -19.118  1.00  0.67           N  
ATOM   3676  CA  GLY A 236       0.392  55.284 -18.837  1.00  0.67           C  
ATOM   3677  C   GLY A 236       1.719  55.256 -19.558  1.00  0.67           C  
ATOM   3678  O   GLY A 236       2.074  56.146 -20.342  1.00  0.67           O  
ATOM   3679  H   GLY A 236      -0.642  53.507 -18.321  1.00  0.67           H  
ATOM   3680 1HA  GLY A 236      -0.192  56.136 -19.123  1.00  0.67           H  
ATOM   3681 2HA  GLY A 236       0.567  55.356 -17.767  1.00  0.67           H  
ATOM   3682  N   THR A 237       2.448  54.186 -19.321  1.00  0.67           N  
ATOM   3683  CA  THR A 237       3.742  53.993 -19.909  1.00  0.67           C  
ATOM   3684  C   THR A 237       3.718  53.934 -21.437  1.00  0.67           C  
ATOM   3685  O   THR A 237       4.600  54.506 -22.088  1.00  0.67           O  
ATOM   3686  CB  THR A 237       4.383  52.761 -19.319  1.00  0.67           C  
ATOM   3687  OG1 THR A 237       4.543  52.927 -17.905  1.00  0.67           O  
ATOM   3688  CG2 THR A 237       5.670  52.596 -19.946  1.00  0.67           C  
ATOM   3689  H   THR A 237       2.095  53.479 -18.672  1.00  0.67           H  
ATOM   3690  HA  THR A 237       4.364  54.836 -19.646  1.00  0.67           H  
ATOM   3691  HB  THR A 237       3.750  51.914 -19.480  1.00  0.67           H  
ATOM   3692  HG1 THR A 237       3.699  52.683 -17.482  1.00  0.67           H  
ATOM   3693 1HG2 THR A 237       6.164  51.726 -19.541  1.00  0.67           H  
ATOM   3694 2HG2 THR A 237       5.540  52.485 -21.013  1.00  0.67           H  
ATOM   3695 3HG2 THR A 237       6.246  53.477 -19.752  1.00  0.67           H  
ATOM   3696  N   VAL A 238       2.727  53.252 -22.029  1.00  0.69           N  
ATOM   3697  CA  VAL A 238       2.715  53.179 -23.486  1.00  0.69           C  
ATOM   3698  C   VAL A 238       2.476  54.547 -24.114  1.00  0.69           C  
ATOM   3699  O   VAL A 238       3.202  54.933 -25.033  1.00  0.69           O  
ATOM   3700  CB  VAL A 238       1.602  52.272 -24.065  1.00  0.69           C  
ATOM   3701  CG1 VAL A 238       1.603  52.421 -25.593  1.00  0.69           C  
ATOM   3702  CG2 VAL A 238       1.806  50.836 -23.696  1.00  0.69           C  
ATOM   3703  H   VAL A 238       2.021  52.780 -21.464  1.00  0.69           H  
ATOM   3704  HA  VAL A 238       3.683  52.800 -23.815  1.00  0.69           H  
ATOM   3705  HB  VAL A 238       0.634  52.614 -23.689  1.00  0.69           H  
ATOM   3706 1HG1 VAL A 238       0.811  51.824 -26.006  1.00  0.69           H  
ATOM   3707 2HG1 VAL A 238       1.444  53.451 -25.863  1.00  0.69           H  
ATOM   3708 3HG1 VAL A 238       2.557  52.089 -25.992  1.00  0.69           H  
ATOM   3709 1HG2 VAL A 238       1.007  50.230 -24.123  1.00  0.69           H  
ATOM   3710 2HG2 VAL A 238       2.770  50.498 -24.073  1.00  0.69           H  
ATOM   3711 3HG2 VAL A 238       1.775  50.767 -22.630  1.00  0.69           H  
ATOM   3712  N   ALA A 239       1.446  55.286 -23.658  1.00  0.73           N  
ATOM   3713  CA  ALA A 239       1.178  56.567 -24.316  1.00  0.73           C  
ATOM   3714  C   ALA A 239       0.465  57.644 -23.511  1.00  0.73           C  
ATOM   3715  O   ALA A 239      -0.293  58.399 -24.117  1.00  0.73           O  
ATOM   3716  CB  ALA A 239       0.320  56.317 -25.528  1.00  0.73           C  
ATOM   3717  H   ALA A 239       0.861  54.960 -22.882  1.00  0.73           H  
ATOM   3718  HA  ALA A 239       2.137  56.979 -24.627  1.00  0.73           H  
ATOM   3719 1HB  ALA A 239       0.159  57.243 -26.061  1.00  0.73           H  
ATOM   3720 2HB  ALA A 239       0.832  55.624 -26.156  1.00  0.73           H  
ATOM   3721 3HB  ALA A 239      -0.642  55.907 -25.227  1.00  0.73           H  
ATOM   3722  N   ALA A 240       0.764  57.837 -22.233  1.00  0.79           N  
ATOM   3723  CA  ALA A 240       0.085  58.897 -21.501  1.00  0.79           C  
ATOM   3724  C   ALA A 240       0.303  60.238 -22.191  1.00  0.79           C  
ATOM   3725  O   ALA A 240       1.359  60.486 -22.787  1.00  0.79           O  
ATOM   3726  CB  ALA A 240       0.587  58.982 -20.073  1.00  0.79           C  
ATOM   3727  H   ALA A 240       1.391  57.220 -21.723  1.00  0.79           H  
ATOM   3728  HA  ALA A 240      -0.980  58.685 -21.495  1.00  0.79           H  
ATOM   3729 1HB  ALA A 240       0.062  59.785 -19.553  1.00  0.79           H  
ATOM   3730 2HB  ALA A 240       0.425  58.085 -19.569  1.00  0.79           H  
ATOM   3731 3HB  ALA A 240       1.645  59.190 -20.085  1.00  0.79           H  
ATOM   3732  N   ASN A 241      -0.734  61.068 -22.158  1.00  0.85           N  
ATOM   3733  CA  ASN A 241      -0.707  62.426 -22.702  1.00  0.85           C  
ATOM   3734  C   ASN A 241      -0.692  63.403 -21.524  1.00  0.85           C  
ATOM   3735  O   ASN A 241      -0.596  62.983 -20.393  1.00  0.85           O  
ATOM   3736  CB  ASN A 241      -1.905  62.642 -23.624  1.00  0.85           C  
ATOM   3737  CG  ASN A 241      -1.678  63.695 -24.698  1.00  0.85           C  
ATOM   3738  OD1 ASN A 241      -1.197  64.802 -24.417  1.00  0.85           O  
ATOM   3739  ND2 ASN A 241      -2.016  63.368 -25.912  1.00  0.85           N  
ATOM   3740  H   ASN A 241      -1.574  60.746 -21.673  1.00  0.85           H  
ATOM   3741  HA  ASN A 241       0.217  62.568 -23.264  1.00  0.85           H  
ATOM   3742 1HB  ASN A 241      -2.151  61.696 -24.118  1.00  0.85           H  
ATOM   3743 2HB  ASN A 241      -2.771  62.929 -23.026  1.00  0.85           H  
ATOM   3744 1HD2 ASN A 241      -1.885  64.023 -26.666  1.00  0.85           H  
ATOM   3745 2HD2 ASN A 241      -2.404  62.467 -26.109  1.00  0.85           H  
ATOM   3746  N   GLY A 242      -0.795  64.699 -21.767  1.00  0.90           N  
ATOM   3747  CA  GLY A 242      -0.920  65.647 -20.656  1.00  0.90           C  
ATOM   3748  C   GLY A 242       0.231  65.721 -19.644  1.00  0.90           C  
ATOM   3749  O   GLY A 242       1.357  66.090 -19.995  1.00  0.90           O  
ATOM   3750  H   GLY A 242      -0.834  65.017 -22.723  1.00  0.90           H  
ATOM   3751 1HA  GLY A 242      -1.075  66.642 -21.074  1.00  0.90           H  
ATOM   3752 2HA  GLY A 242      -1.835  65.413 -20.112  1.00  0.90           H  
ATOM   3753  N   THR A 243      -0.096  65.467 -18.366  1.00  0.92           N  
ATOM   3754  CA  THR A 243       0.855  65.539 -17.240  1.00  0.92           C  
ATOM   3755  C   THR A 243       2.034  64.590 -17.374  1.00  0.92           C  
ATOM   3756  O   THR A 243       3.185  64.997 -17.230  1.00  0.92           O  
ATOM   3757  CB  THR A 243       0.138  65.276 -15.901  1.00  0.92           C  
ATOM   3758  OG1 THR A 243      -0.862  66.282 -15.692  1.00  0.92           O  
ATOM   3759  CG2 THR A 243       1.109  65.261 -14.732  1.00  0.92           C  
ATOM   3760  H   THR A 243      -1.049  65.108 -18.194  1.00  0.92           H  
ATOM   3761  HA  THR A 243       1.258  66.558 -17.212  1.00  0.92           H  
ATOM   3762  HB  THR A 243      -0.342  64.317 -15.949  1.00  0.92           H  
ATOM   3763  HG1 THR A 243      -1.599  66.112 -16.290  1.00  0.92           H  
ATOM   3764 1HG2 THR A 243       0.569  65.058 -13.808  1.00  0.92           H  
ATOM   3765 2HG2 THR A 243       1.860  64.490 -14.884  1.00  0.92           H  
ATOM   3766 3HG2 THR A 243       1.584  66.229 -14.662  1.00  0.92           H  
ATOM   3767  N   ILE A 244       1.730  63.338 -17.681  1.00  0.91           N  
ATOM   3768  CA  ILE A 244       2.753  62.319 -17.914  1.00  0.91           C  
ATOM   3769  C   ILE A 244       2.861  61.942 -19.378  1.00  0.91           C  
ATOM   3770  O   ILE A 244       1.858  61.654 -19.994  1.00  0.91           O  
ATOM   3771  CB  ILE A 244       2.414  61.058 -17.105  1.00  0.91           C  
ATOM   3772  CG1 ILE A 244       2.437  61.342 -15.643  1.00  0.91           C  
ATOM   3773  CG2 ILE A 244       3.299  59.971 -17.422  1.00  0.91           C  
ATOM   3774  CD1 ILE A 244       3.770  61.779 -15.099  1.00  0.91           C  
ATOM   3775  H   ILE A 244       0.730  63.087 -17.730  1.00  0.91           H  
ATOM   3776  HA  ILE A 244       3.717  62.707 -17.594  1.00  0.91           H  
ATOM   3777  HB  ILE A 244       1.390  60.762 -17.347  1.00  0.91           H  
ATOM   3778 1HG1 ILE A 244       1.703  62.113 -15.426  1.00  0.91           H  
ATOM   3779 2HG1 ILE A 244       2.173  60.436 -15.134  1.00  0.91           H  
ATOM   3780 1HG2 ILE A 244       3.014  59.105 -16.840  1.00  0.91           H  
ATOM   3781 2HG2 ILE A 244       3.264  59.728 -18.478  1.00  0.91           H  
ATOM   3782 3HG2 ILE A 244       4.263  60.290 -17.164  1.00  0.91           H  
ATOM   3783 1HD1 ILE A 244       3.674  61.934 -14.023  1.00  0.91           H  
ATOM   3784 2HD1 ILE A 244       4.514  61.004 -15.286  1.00  0.91           H  
ATOM   3785 3HD1 ILE A 244       4.081  62.706 -15.587  1.00  0.91           H  
ATOM   3786  N   LYS A 245       4.061  61.932 -19.960  1.00  0.86           N  
ATOM   3787  CA  LYS A 245       4.136  61.504 -21.349  1.00  0.86           C  
ATOM   3788  C   LYS A 245       4.656  60.075 -21.451  1.00  0.86           C  
ATOM   3789  O   LYS A 245       5.742  59.760 -20.966  1.00  0.86           O  
ATOM   3790  CB  LYS A 245       4.968  62.487 -22.158  1.00  0.86           C  
ATOM   3791  CG  LYS A 245       4.330  63.871 -22.216  1.00  0.86           C  
ATOM   3792  CD  LYS A 245       5.184  64.888 -22.952  1.00  0.86           C  
ATOM   3793  CE  LYS A 245       6.330  65.364 -22.071  1.00  0.86           C  
ATOM   3794  NZ  LYS A 245       5.833  66.065 -20.843  1.00  0.86           N  
ATOM   3795  H   LYS A 245       4.927  62.226 -19.493  1.00  0.86           H  
ATOM   3796  HA  LYS A 245       3.145  61.530 -21.770  1.00  0.86           H  
ATOM   3797 1HB  LYS A 245       5.947  62.592 -21.701  1.00  0.86           H  
ATOM   3798 2HB  LYS A 245       5.104  62.111 -23.172  1.00  0.86           H  
ATOM   3799 1HG  LYS A 245       3.354  63.795 -22.698  1.00  0.86           H  
ATOM   3800 2HG  LYS A 245       4.176  64.226 -21.192  1.00  0.86           H  
ATOM   3801 1HD  LYS A 245       5.592  64.435 -23.858  1.00  0.86           H  
ATOM   3802 2HD  LYS A 245       4.571  65.743 -23.230  1.00  0.86           H  
ATOM   3803 1HE  LYS A 245       6.916  64.513 -21.762  1.00  0.86           H  
ATOM   3804 2HE  LYS A 245       6.962  66.044 -22.639  1.00  0.86           H  
ATOM   3805 1HZ  LYS A 245       6.617  66.350 -20.257  1.00  0.86           H  
ATOM   3806 2HZ  LYS A 245       5.281  66.864 -21.078  1.00  0.86           H  
ATOM   3807 3HZ  LYS A 245       5.270  65.408 -20.302  1.00  0.86           H  
ATOM   3808  N   GLY A 246       3.871  59.211 -22.083  1.00  0.80           N  
ATOM   3809  CA  GLY A 246       4.273  57.818 -22.227  1.00  0.80           C  
ATOM   3810  C   GLY A 246       5.268  57.761 -23.349  1.00  0.80           C  
ATOM   3811  O   GLY A 246       5.553  58.783 -23.949  1.00  0.80           O  
ATOM   3812  H   GLY A 246       2.975  59.538 -22.449  1.00  0.80           H  
ATOM   3813 1HA  GLY A 246       4.715  57.451 -21.311  1.00  0.80           H  
ATOM   3814 2HA  GLY A 246       3.420  57.187 -22.447  1.00  0.80           H  
ATOM   3815  N   VAL A 247       5.779  56.590 -23.668  1.00  0.74           N  
ATOM   3816  CA  VAL A 247       6.786  56.489 -24.716  1.00  0.74           C  
ATOM   3817  C   VAL A 247       6.286  56.883 -26.102  1.00  0.74           C  
ATOM   3818  O   VAL A 247       7.012  57.537 -26.863  1.00  0.74           O  
ATOM   3819  CB  VAL A 247       7.416  55.110 -24.719  1.00  0.74           C  
ATOM   3820  CG1 VAL A 247       8.262  54.951 -25.912  1.00  0.74           C  
ATOM   3821  CG2 VAL A 247       8.259  54.979 -23.503  1.00  0.74           C  
ATOM   3822  H   VAL A 247       5.478  55.761 -23.150  1.00  0.74           H  
ATOM   3823  HA  VAL A 247       7.586  57.178 -24.457  1.00  0.74           H  
ATOM   3824  HB  VAL A 247       6.658  54.356 -24.706  1.00  0.74           H  
ATOM   3825 1HG1 VAL A 247       8.727  53.976 -25.876  1.00  0.74           H  
ATOM   3826 2HG1 VAL A 247       7.659  55.051 -26.812  1.00  0.74           H  
ATOM   3827 3HG1 VAL A 247       9.005  55.701 -25.903  1.00  0.74           H  
ATOM   3828 1HG2 VAL A 247       8.731  54.008 -23.492  1.00  0.74           H  
ATOM   3829 2HG2 VAL A 247       9.021  55.750 -23.508  1.00  0.74           H  
ATOM   3830 3HG2 VAL A 247       7.630  55.093 -22.617  1.00  0.74           H  
ATOM   3831  N   ALA A 248       5.056  56.485 -26.440  1.00  0.69           N  
ATOM   3832  CA  ALA A 248       4.427  56.832 -27.709  1.00  0.69           C  
ATOM   3833  C   ALA A 248       3.137  57.632 -27.534  1.00  0.69           C  
ATOM   3834  O   ALA A 248       2.065  57.074 -27.790  1.00  0.69           O  
ATOM   3835  CB  ALA A 248       4.085  55.574 -28.479  1.00  0.69           C  
ATOM   3836  H   ALA A 248       4.515  55.929 -25.786  1.00  0.69           H  
ATOM   3837  HA  ALA A 248       5.129  57.429 -28.292  1.00  0.69           H  
ATOM   3838 1HB  ALA A 248       3.646  55.838 -29.432  1.00  0.69           H  
ATOM   3839 2HB  ALA A 248       4.967  55.010 -28.643  1.00  0.69           H  
ATOM   3840 3HB  ALA A 248       3.378  54.980 -27.899  1.00  0.69           H  
ATOM   3841  N   PRO A 249       3.169  58.905 -27.088  1.00  0.66           N  
ATOM   3842  CA  PRO A 249       2.020  59.726 -26.799  1.00  0.66           C  
ATOM   3843  C   PRO A 249       1.130  59.661 -27.998  1.00  0.66           C  
ATOM   3844  O   PRO A 249       1.639  59.554 -29.127  1.00  0.66           O  
ATOM   3845  CB  PRO A 249       2.606  61.125 -26.604  1.00  0.66           C  
ATOM   3846  CG  PRO A 249       3.994  60.869 -26.133  1.00  0.66           C  
ATOM   3847  CD  PRO A 249       4.433  59.655 -26.929  1.00  0.66           C  
ATOM   3848  HA  PRO A 249       1.498  59.307 -25.893  1.00  0.66           H  
ATOM   3849 1HB  PRO A 249       2.553  61.688 -27.554  1.00  0.66           H  
ATOM   3850 2HB  PRO A 249       2.002  61.678 -25.866  1.00  0.66           H  
ATOM   3851 1HG  PRO A 249       4.636  61.743 -26.308  1.00  0.66           H  
ATOM   3852 2HG  PRO A 249       4.003  60.678 -25.044  1.00  0.66           H  
ATOM   3853 1HD  PRO A 249       4.848  59.948 -27.905  1.00  0.66           H  
ATOM   3854 2HD  PRO A 249       5.135  59.155 -26.330  1.00  0.66           H  
ATOM   3855  N   ASP A 250      -0.158  59.701 -27.774  1.00  0.63           N  
ATOM   3856  CA  ASP A 250      -1.204  59.612 -28.770  1.00  0.63           C  
ATOM   3857  C   ASP A 250      -1.210  58.265 -29.468  1.00  0.63           C  
ATOM   3858  O   ASP A 250      -1.915  58.116 -30.469  1.00  0.63           O  
ATOM   3859  CB  ASP A 250      -0.954  60.610 -29.929  1.00  0.63           C  
ATOM   3860  CG  ASP A 250      -0.738  62.074 -29.561  1.00  0.63           C  
ATOM   3861  OD1 ASP A 250      -1.517  62.635 -28.829  1.00  0.63           O  
ATOM   3862  OD2 ASP A 250       0.275  62.613 -30.014  1.00  0.63           O  
ATOM   3863  H   ASP A 250      -0.476  59.777 -26.809  1.00  0.63           H  
ATOM   3864  HA  ASP A 250      -2.175  59.770 -28.287  1.00  0.63           H  
ATOM   3865 1HB  ASP A 250      -0.122  60.273 -30.537  1.00  0.63           H  
ATOM   3866 2HB  ASP A 250      -1.823  60.579 -30.583  1.00  0.63           H  
ATOM   3867  N   ALA A 251      -0.580  57.230 -28.898  1.00  0.61           N  
ATOM   3868  CA  ALA A 251      -0.802  55.932 -29.491  1.00  0.61           C  
ATOM   3869  C   ALA A 251      -2.237  55.673 -29.257  1.00  0.61           C  
ATOM   3870  O   ALA A 251      -2.746  56.011 -28.189  1.00  0.61           O  
ATOM   3871  CB  ALA A 251       0.055  54.821 -28.914  1.00  0.61           C  
ATOM   3872  H   ALA A 251       0.072  57.347 -28.125  1.00  0.61           H  
ATOM   3873  HA  ALA A 251      -0.639  55.987 -30.548  1.00  0.61           H  
ATOM   3874 1HB  ALA A 251      -0.215  53.893 -29.408  1.00  0.61           H  
ATOM   3875 2HB  ALA A 251       1.101  55.039 -29.087  1.00  0.61           H  
ATOM   3876 3HB  ALA A 251      -0.134  54.727 -27.870  1.00  0.61           H  
ATOM   3877  N   THR A 252      -2.907  55.075 -30.197  1.00  0.60           N  
ATOM   3878  CA  THR A 252      -4.271  54.786 -29.890  1.00  0.60           C  
ATOM   3879  C   THR A 252      -4.175  53.546 -29.041  1.00  0.60           C  
ATOM   3880  O   THR A 252      -3.391  52.645 -29.364  1.00  0.60           O  
ATOM   3881  CB  THR A 252      -5.059  54.617 -31.181  1.00  0.60           C  
ATOM   3882  OG1 THR A 252      -4.469  53.610 -31.947  1.00  0.60           O  
ATOM   3883  CG2 THR A 252      -4.997  55.910 -31.978  1.00  0.60           C  
ATOM   3884  H   THR A 252      -2.478  54.786 -31.076  1.00  0.60           H  
ATOM   3885  HA  THR A 252      -4.708  55.593 -29.301  1.00  0.60           H  
ATOM   3886  HB  THR A 252      -6.076  54.348 -30.959  1.00  0.60           H  
ATOM   3887  HG1 THR A 252      -3.507  53.807 -32.037  1.00  0.60           H  
ATOM   3888 1HG2 THR A 252      -5.539  55.791 -32.914  1.00  0.60           H  
ATOM   3889 2HG2 THR A 252      -5.442  56.716 -31.399  1.00  0.60           H  
ATOM   3890 3HG2 THR A 252      -3.951  56.154 -32.197  1.00  0.60           H  
ATOM   3891  N   LEU A 253      -4.938  53.480 -27.967  1.00  0.59           N  
ATOM   3892  CA  LEU A 253      -4.799  52.313 -27.118  1.00  0.59           C  
ATOM   3893  C   LEU A 253      -5.999  51.393 -27.148  1.00  0.59           C  
ATOM   3894  O   LEU A 253      -7.146  51.833 -27.138  1.00  0.59           O  
ATOM   3895  CB  LEU A 253      -4.496  52.756 -25.682  1.00  0.59           C  
ATOM   3896  CG  LEU A 253      -3.213  53.578 -25.465  1.00  0.59           C  
ATOM   3897  CD1 LEU A 253      -3.134  54.000 -23.989  1.00  0.59           C  
ATOM   3898  CD2 LEU A 253      -2.006  52.771 -25.857  1.00  0.59           C  
ATOM   3899  H   LEU A 253      -5.564  54.255 -27.736  1.00  0.59           H  
ATOM   3900  HA  LEU A 253      -3.943  51.737 -27.460  1.00  0.59           H  
ATOM   3901 1HB  LEU A 253      -5.304  53.384 -25.354  1.00  0.59           H  
ATOM   3902 2HB  LEU A 253      -4.443  51.873 -25.049  1.00  0.59           H  
ATOM   3903  HG  LEU A 253      -3.249  54.460 -26.082  1.00  0.59           H  
ATOM   3904 1HD1 LEU A 253      -2.236  54.598 -23.820  1.00  0.59           H  
ATOM   3905 2HD1 LEU A 253      -4.016  54.587 -23.732  1.00  0.59           H  
ATOM   3906 3HD1 LEU A 253      -3.097  53.113 -23.364  1.00  0.59           H  
ATOM   3907 1HD2 LEU A 253      -1.118  53.376 -25.708  1.00  0.59           H  
ATOM   3908 2HD2 LEU A 253      -1.945  51.867 -25.250  1.00  0.59           H  
ATOM   3909 3HD2 LEU A 253      -2.091  52.499 -26.906  1.00  0.59           H  
ATOM   3910  N   LEU A 254      -5.701  50.105 -27.159  1.00  0.59           N  
ATOM   3911  CA  LEU A 254      -6.689  49.042 -27.119  1.00  0.59           C  
ATOM   3912  C   LEU A 254      -6.525  48.339 -25.785  1.00  0.59           C  
ATOM   3913  O   LEU A 254      -5.443  48.361 -25.193  1.00  0.59           O  
ATOM   3914  CB  LEU A 254      -6.467  48.038 -28.267  1.00  0.59           C  
ATOM   3915  CG  LEU A 254      -6.459  48.580 -29.683  1.00  0.59           C  
ATOM   3916  CD1 LEU A 254      -6.035  47.472 -30.627  1.00  0.59           C  
ATOM   3917  CD2 LEU A 254      -7.831  49.047 -30.020  1.00  0.59           C  
ATOM   3918  H   LEU A 254      -4.715  49.849 -27.199  1.00  0.59           H  
ATOM   3919  HA  LEU A 254      -7.689  49.468 -27.182  1.00  0.59           H  
ATOM   3920 1HB  LEU A 254      -5.580  47.516 -28.129  1.00  0.59           H  
ATOM   3921 2HB  LEU A 254      -7.289  47.325 -28.223  1.00  0.59           H  
ATOM   3922  HG  LEU A 254      -5.751  49.409 -29.764  1.00  0.59           H  
ATOM   3923 1HD1 LEU A 254      -6.028  47.829 -31.650  1.00  0.59           H  
ATOM   3924 2HD1 LEU A 254      -5.039  47.153 -30.349  1.00  0.59           H  
ATOM   3925 3HD1 LEU A 254      -6.728  46.633 -30.544  1.00  0.59           H  
ATOM   3926 1HD2 LEU A 254      -7.856  49.442 -31.034  1.00  0.59           H  
ATOM   3927 2HD2 LEU A 254      -8.521  48.207 -29.934  1.00  0.59           H  
ATOM   3928 3HD2 LEU A 254      -8.112  49.813 -29.309  1.00  0.59           H  
ATOM   3929  N   ALA A 255      -7.564  47.709 -25.283  1.00  0.59           N  
ATOM   3930  CA  ALA A 255      -7.317  46.965 -24.041  1.00  0.59           C  
ATOM   3931  C   ALA A 255      -8.162  45.728 -23.929  1.00  0.59           C  
ATOM   3932  O   ALA A 255      -9.349  45.720 -24.253  1.00  0.59           O  
ATOM   3933  CB  ALA A 255      -7.547  47.845 -22.826  1.00  0.59           C  
ATOM   3934  H   ALA A 255      -8.457  47.733 -25.785  1.00  0.59           H  
ATOM   3935  HA  ALA A 255      -6.277  46.641 -24.042  1.00  0.59           H  
ATOM   3936 1HB  ALA A 255      -7.321  47.271 -21.928  1.00  0.59           H  
ATOM   3937 2HB  ALA A 255      -6.897  48.711 -22.872  1.00  0.59           H  
ATOM   3938 3HB  ALA A 255      -8.576  48.166 -22.792  1.00  0.59           H  
ATOM   3939  N   TYR A 256      -7.541  44.684 -23.419  1.00  0.62           N  
ATOM   3940  CA  TYR A 256      -8.228  43.434 -23.257  1.00  0.62           C  
ATOM   3941  C   TYR A 256      -8.018  42.897 -21.852  1.00  0.62           C  
ATOM   3942  O   TYR A 256      -6.905  42.937 -21.307  1.00  0.62           O  
ATOM   3943  CB  TYR A 256      -7.720  42.469 -24.336  1.00  0.62           C  
ATOM   3944  CG  TYR A 256      -7.937  43.053 -25.762  1.00  0.62           C  
ATOM   3945  CD1 TYR A 256      -6.968  43.896 -26.307  1.00  0.62           C  
ATOM   3946  CD2 TYR A 256      -9.094  42.792 -26.490  1.00  0.62           C  
ATOM   3947  CE1 TYR A 256      -7.168  44.468 -27.542  1.00  0.62           C  
ATOM   3948  CE2 TYR A 256      -9.279  43.366 -27.742  1.00  0.62           C  
ATOM   3949  CZ  TYR A 256      -8.317  44.208 -28.257  1.00  0.62           C  
ATOM   3950  OH  TYR A 256      -8.477  44.804 -29.488  1.00  0.62           O  
ATOM   3951  H   TYR A 256      -6.558  44.757 -23.167  1.00  0.62           H  
ATOM   3952  HA  TYR A 256      -9.287  43.602 -23.395  1.00  0.62           H  
ATOM   3953 1HB  TYR A 256      -6.655  42.278 -24.195  1.00  0.62           H  
ATOM   3954 2HB  TYR A 256      -8.242  41.526 -24.254  1.00  0.62           H  
ATOM   3955  HD1 TYR A 256      -6.056  44.114 -25.743  1.00  0.62           H  
ATOM   3956  HD2 TYR A 256      -9.857  42.152 -26.076  1.00  0.62           H  
ATOM   3957  HE1 TYR A 256      -6.422  45.129 -27.958  1.00  0.62           H  
ATOM   3958  HE2 TYR A 256     -10.190  43.167 -28.311  1.00  0.62           H  
ATOM   3959  HH  TYR A 256      -9.264  44.439 -29.950  1.00  0.62           H  
ATOM   3960  N   ARG A 257      -9.103  42.416 -21.267  1.00  0.66           N  
ATOM   3961  CA  ARG A 257      -9.054  41.854 -19.935  1.00  0.66           C  
ATOM   3962  C   ARG A 257      -9.032  40.354 -19.985  1.00  0.66           C  
ATOM   3963  O   ARG A 257      -9.920  39.712 -20.547  1.00  0.66           O  
ATOM   3964  CB  ARG A 257     -10.163  42.395 -19.039  1.00  0.66           C  
ATOM   3965  CG  ARG A 257     -10.148  41.831 -17.657  1.00  0.66           C  
ATOM   3966  CD  ARG A 257     -10.810  42.710 -16.669  1.00  0.66           C  
ATOM   3967  NE  ARG A 257     -12.196  42.917 -16.819  1.00  0.66           N  
ATOM   3968  CZ  ARG A 257     -12.788  44.010 -16.342  1.00  0.66           C  
ATOM   3969  NH1 ARG A 257     -12.077  44.908 -15.697  1.00  0.66           N  
ATOM   3970  NH2 ARG A 257     -14.073  44.178 -16.542  1.00  0.66           N  
ATOM   3971  H   ARG A 257      -9.973  42.420 -21.798  1.00  0.66           H  
ATOM   3972  HA  ARG A 257      -8.124  42.176 -19.474  1.00  0.66           H  
ATOM   3973 1HB  ARG A 257     -10.064  43.471 -18.943  1.00  0.66           H  
ATOM   3974 2HB  ARG A 257     -11.123  42.195 -19.441  1.00  0.66           H  
ATOM   3975 1HG  ARG A 257     -10.647  40.865 -17.647  1.00  0.66           H  
ATOM   3976 2HG  ARG A 257      -9.112  41.708 -17.364  1.00  0.66           H  
ATOM   3977 1HD  ARG A 257     -10.617  42.339 -15.660  1.00  0.66           H  
ATOM   3978 2HD  ARG A 257     -10.370  43.674 -16.791  1.00  0.66           H  
ATOM   3979  HE  ARG A 257     -12.795  42.243 -17.304  1.00  0.66           H  
ATOM   3980 1HH1 ARG A 257     -11.057  44.768 -15.546  1.00  0.66           H  
ATOM   3981 2HH1 ARG A 257     -12.544  45.752 -15.359  1.00  0.66           H  
ATOM   3982 1HH2 ARG A 257     -14.569  43.451 -17.077  1.00  0.66           H  
ATOM   3983 2HH2 ARG A 257     -14.551  45.003 -16.209  1.00  0.66           H  
ATOM   3984  N   VAL A 258      -7.967  39.791 -19.449  1.00  0.73           N  
ATOM   3985  CA  VAL A 258      -7.814  38.358 -19.459  1.00  0.73           C  
ATOM   3986  C   VAL A 258      -7.675  37.872 -18.028  1.00  0.73           C  
ATOM   3987  O   VAL A 258      -7.947  36.709 -17.713  1.00  0.73           O  
ATOM   3988  CB  VAL A 258      -6.616  37.986 -20.324  1.00  0.73           C  
ATOM   3989  CG1 VAL A 258      -6.873  38.471 -21.765  1.00  0.73           C  
ATOM   3990  CG2 VAL A 258      -5.411  38.584 -19.767  1.00  0.73           C  
ATOM   3991  H   VAL A 258      -7.263  40.378 -19.001  1.00  0.73           H  
ATOM   3992  HA  VAL A 258      -8.708  37.916 -19.890  1.00  0.73           H  
ATOM   3993  HB  VAL A 258      -6.500  36.914 -20.345  1.00  0.73           H  
ATOM   3994 1HG1 VAL A 258      -6.045  38.209 -22.402  1.00  0.73           H  
ATOM   3995 2HG1 VAL A 258      -7.778  38.007 -22.146  1.00  0.73           H  
ATOM   3996 3HG1 VAL A 258      -6.995  39.549 -21.778  1.00  0.73           H  
ATOM   3997 1HG2 VAL A 258      -4.585  38.305 -20.390  1.00  0.73           H  
ATOM   3998 2HG2 VAL A 258      -5.509  39.673 -19.739  1.00  0.73           H  
ATOM   3999 3HG2 VAL A 258      -5.252  38.206 -18.763  1.00  0.73           H  
ATOM   4000  N   LEU A 259      -7.260  38.793 -17.151  1.00  0.82           N  
ATOM   4001  CA  LEU A 259      -7.258  38.501 -15.727  1.00  0.82           C  
ATOM   4002  C   LEU A 259      -8.489  39.126 -15.098  1.00  0.82           C  
ATOM   4003  O   LEU A 259      -8.866  40.230 -15.464  1.00  0.82           O  
ATOM   4004  CB  LEU A 259      -6.018  39.054 -15.039  1.00  0.82           C  
ATOM   4005  CG  LEU A 259      -4.641  38.665 -15.509  1.00  0.82           C  
ATOM   4006  CD1 LEU A 259      -3.666  39.244 -14.512  1.00  0.82           C  
ATOM   4007  CD2 LEU A 259      -4.483  37.238 -15.626  1.00  0.82           C  
ATOM   4008  H   LEU A 259      -7.008  39.723 -17.478  1.00  0.82           H  
ATOM   4009  HA  LEU A 259      -7.288  37.431 -15.581  1.00  0.82           H  
ATOM   4010 1HB  LEU A 259      -6.047  40.104 -15.212  1.00  0.82           H  
ATOM   4011 2HB  LEU A 259      -6.090  38.870 -13.970  1.00  0.82           H  
ATOM   4012  HG  LEU A 259      -4.455  39.115 -16.483  1.00  0.82           H  
ATOM   4013 1HD1 LEU A 259      -2.674  39.009 -14.768  1.00  0.82           H  
ATOM   4014 2HD1 LEU A 259      -3.769  40.303 -14.472  1.00  0.82           H  
ATOM   4015 3HD1 LEU A 259      -3.874  38.811 -13.533  1.00  0.82           H  
ATOM   4016 1HD2 LEU A 259      -3.479  37.056 -15.954  1.00  0.82           H  
ATOM   4017 2HD2 LEU A 259      -4.625  36.807 -14.683  1.00  0.82           H  
ATOM   4018 3HD2 LEU A 259      -5.189  36.818 -16.343  1.00  0.82           H  
ATOM   4019  N   GLY A 260      -9.139  38.455 -14.164  1.00  0.91           N  
ATOM   4020  CA  GLY A 260     -10.318  39.041 -13.565  1.00  0.91           C  
ATOM   4021  C   GLY A 260      -9.951  39.920 -12.375  1.00  0.91           C  
ATOM   4022  O   GLY A 260      -8.773  39.999 -12.001  1.00  0.91           O  
ATOM   4023  H   GLY A 260      -8.818  37.547 -13.859  1.00  0.91           H  
ATOM   4024 1HA  GLY A 260     -10.830  39.622 -14.328  1.00  0.91           H  
ATOM   4025 2HA  GLY A 260     -10.977  38.236 -13.243  1.00  0.91           H  
ATOM   4026  N   PRO A 261     -10.967  40.463 -11.671  1.00  0.98           N  
ATOM   4027  CA  PRO A 261     -10.890  41.350 -10.511  1.00  0.98           C  
ATOM   4028  C   PRO A 261     -10.085  40.777  -9.357  1.00  0.98           C  
ATOM   4029  O   PRO A 261      -9.553  41.514  -8.536  1.00  0.98           O  
ATOM   4030  CB  PRO A 261     -12.362  41.499 -10.111  1.00  0.98           C  
ATOM   4031  CG  PRO A 261     -13.138  41.263 -11.380  1.00  0.98           C  
ATOM   4032  CD  PRO A 261     -12.366  40.190 -12.109  1.00  0.98           C  
ATOM   4033  HA  PRO A 261     -10.476  42.320 -10.827  1.00  0.98           H  
ATOM   4034 1HB  PRO A 261     -12.611  40.772  -9.329  1.00  0.98           H  
ATOM   4035 2HB  PRO A 261     -12.534  42.491  -9.677  1.00  0.98           H  
ATOM   4036 1HG  PRO A 261     -14.168  40.959 -11.129  1.00  0.98           H  
ATOM   4037 2HG  PRO A 261     -13.220  42.199 -11.956  1.00  0.98           H  
ATOM   4038 1HD  PRO A 261     -12.697  39.190 -11.793  1.00  0.98           H  
ATOM   4039 2HD  PRO A 261     -12.507  40.352 -13.185  1.00  0.98           H  
ATOM   4040  N   GLY A 262      -9.954  39.455  -9.298  1.00  1.00           N  
ATOM   4041  CA  GLY A 262      -9.180  38.830  -8.233  1.00  1.00           C  
ATOM   4042  C   GLY A 262      -7.670  38.936  -8.487  1.00  1.00           C  
ATOM   4043  O   GLY A 262      -6.869  38.439  -7.695  1.00  1.00           O  
ATOM   4044  H   GLY A 262     -10.391  38.866  -9.988  1.00  1.00           H  
ATOM   4045 1HA  GLY A 262      -9.425  39.305  -7.281  1.00  1.00           H  
ATOM   4046 2HA  GLY A 262      -9.464  37.783  -8.153  1.00  1.00           H  
ATOM   4047  N   GLY A 263      -7.281  39.601  -9.587  1.00  0.98           N  
ATOM   4048  CA  GLY A 263      -5.885  39.746  -9.958  1.00  0.98           C  
ATOM   4049  C   GLY A 263      -5.392  38.498 -10.671  1.00  0.98           C  
ATOM   4050  O   GLY A 263      -4.193  38.189 -10.645  1.00  0.98           O  
ATOM   4051  H   GLY A 263      -7.981  39.985 -10.216  1.00  0.98           H  
ATOM   4052 1HA  GLY A 263      -5.771  40.612 -10.607  1.00  0.98           H  
ATOM   4053 2HA  GLY A 263      -5.287  39.930  -9.066  1.00  0.98           H  
ATOM   4054  N   SER A 264      -6.327  37.734 -11.252  1.00  0.91           N  
ATOM   4055  CA  SER A 264      -5.937  36.487 -11.918  1.00  0.91           C  
ATOM   4056  C   SER A 264      -6.921  35.994 -12.975  1.00  0.91           C  
ATOM   4057  O   SER A 264      -8.127  36.238 -12.897  1.00  0.91           O  
ATOM   4058  CB  SER A 264      -5.764  35.389 -10.888  1.00  0.91           C  
ATOM   4059  OG  SER A 264      -6.995  35.035 -10.318  1.00  0.91           O  
ATOM   4060  H   SER A 264      -7.284  38.085 -11.278  1.00  0.91           H  
ATOM   4061  HA  SER A 264      -4.983  36.656 -12.402  1.00  0.91           H  
ATOM   4062 1HB  SER A 264      -5.305  34.517 -11.355  1.00  0.91           H  
ATOM   4063 2HB  SER A 264      -5.092  35.733 -10.112  1.00  0.91           H  
ATOM   4064  HG  SER A 264      -7.464  34.553 -11.001  1.00  0.91           H  
ATOM   4065  N   GLY A 265      -6.406  35.180 -13.888  1.00  0.83           N  
ATOM   4066  CA  GLY A 265      -7.189  34.565 -14.964  1.00  0.83           C  
ATOM   4067  C   GLY A 265      -6.324  33.557 -15.683  1.00  0.83           C  
ATOM   4068  O   GLY A 265      -5.286  33.189 -15.161  1.00  0.83           O  
ATOM   4069  H   GLY A 265      -5.395  35.024 -13.847  1.00  0.83           H  
ATOM   4070 1HA  GLY A 265      -8.061  34.069 -14.546  1.00  0.83           H  
ATOM   4071 2HA  GLY A 265      -7.544  35.306 -15.666  1.00  0.83           H  
ATOM   4072  N   THR A 266      -6.740  33.094 -16.855  1.00  0.75           N  
ATOM   4073  CA  THR A 266      -6.049  31.958 -17.461  1.00  0.75           C  
ATOM   4074  C   THR A 266      -5.628  32.099 -18.936  1.00  0.75           C  
ATOM   4075  O   THR A 266      -6.108  32.983 -19.654  1.00  0.75           O  
ATOM   4076  CB  THR A 266      -6.906  30.715 -17.303  1.00  0.75           C  
ATOM   4077  OG1 THR A 266      -8.158  30.924 -17.995  1.00  0.75           O  
ATOM   4078  CG2 THR A 266      -7.166  30.359 -15.852  1.00  0.75           C  
ATOM   4079  H   THR A 266      -7.574  33.475 -17.282  1.00  0.75           H  
ATOM   4080  HA  THR A 266      -5.142  31.805 -16.895  1.00  0.75           H  
ATOM   4081  HB  THR A 266      -6.377  29.895 -17.749  1.00  0.75           H  
ATOM   4082  HG1 THR A 266      -8.765  30.204 -17.812  1.00  0.75           H  
ATOM   4083 1HG2 THR A 266      -7.761  29.448 -15.808  1.00  0.75           H  
ATOM   4084 2HG2 THR A 266      -6.223  30.187 -15.356  1.00  0.75           H  
ATOM   4085 3HG2 THR A 266      -7.700  31.156 -15.353  1.00  0.75           H  
ATOM   4086  N   THR A 267      -4.792  31.148 -19.395  1.00  0.68           N  
ATOM   4087  CA  THR A 267      -4.298  31.086 -20.779  1.00  0.68           C  
ATOM   4088  C   THR A 267      -5.371  31.202 -21.831  1.00  0.68           C  
ATOM   4089  O   THR A 267      -5.153  31.856 -22.847  1.00  0.68           O  
ATOM   4090  CB  THR A 267      -3.522  29.790 -21.115  1.00  0.68           C  
ATOM   4091  OG1 THR A 267      -2.360  29.665 -20.320  1.00  0.68           O  
ATOM   4092  CG2 THR A 267      -3.120  29.830 -22.577  1.00  0.68           C  
ATOM   4093  H   THR A 267      -4.437  30.481 -18.713  1.00  0.68           H  
ATOM   4094  HA  THR A 267      -3.611  31.913 -20.920  1.00  0.68           H  
ATOM   4095  HB  THR A 267      -4.158  28.932 -20.927  1.00  0.68           H  
ATOM   4096  HG1 THR A 267      -1.771  30.383 -20.503  1.00  0.68           H  
ATOM   4097 1HG2 THR A 267      -2.577  28.921 -22.843  1.00  0.68           H  
ATOM   4098 2HG2 THR A 267      -4.007  29.917 -23.187  1.00  0.68           H  
ATOM   4099 3HG2 THR A 267      -2.503  30.681 -22.749  1.00  0.68           H  
ATOM   4100  N   GLU A 268      -6.524  30.565 -21.640  1.00  0.64           N  
ATOM   4101  CA  GLU A 268      -7.518  30.635 -22.701  1.00  0.64           C  
ATOM   4102  C   GLU A 268      -7.957  32.083 -22.969  1.00  0.64           C  
ATOM   4103  O   GLU A 268      -8.344  32.412 -24.102  1.00  0.64           O  
ATOM   4104  CB  GLU A 268      -8.759  29.768 -22.367  1.00  0.64           C  
ATOM   4105  CG  GLU A 268      -9.628  30.262 -21.229  1.00  0.64           C  
ATOM   4106  CD  GLU A 268     -10.828  29.358 -20.938  1.00  0.64           C  
ATOM   4107  OE1 GLU A 268     -11.047  28.423 -21.675  1.00  0.64           O  
ATOM   4108  OE2 GLU A 268     -11.515  29.606 -19.973  1.00  0.64           O  
ATOM   4109  H   GLU A 268      -6.681  30.016 -20.802  1.00  0.64           H  
ATOM   4110  HA  GLU A 268      -7.063  30.244 -23.605  1.00  0.64           H  
ATOM   4111 1HB  GLU A 268      -9.404  29.691 -23.232  1.00  0.64           H  
ATOM   4112 2HB  GLU A 268      -8.433  28.757 -22.116  1.00  0.64           H  
ATOM   4113 1HG  GLU A 268      -9.020  30.363 -20.342  1.00  0.64           H  
ATOM   4114 2HG  GLU A 268     -10.000  31.245 -21.490  1.00  0.64           H  
ATOM   4115  N   ASN A 269      -7.839  32.959 -21.960  1.00  0.61           N  
ATOM   4116  CA  ASN A 269      -8.216  34.345 -22.116  1.00  0.61           C  
ATOM   4117  C   ASN A 269      -7.026  35.085 -22.675  1.00  0.61           C  
ATOM   4118  O   ASN A 269      -7.179  35.972 -23.510  1.00  0.61           O  
ATOM   4119  CB  ASN A 269      -8.610  34.967 -20.809  1.00  0.61           C  
ATOM   4120  CG  ASN A 269      -9.790  34.390 -20.218  1.00  0.61           C  
ATOM   4121  OD1 ASN A 269     -10.582  33.709 -20.875  1.00  0.61           O  
ATOM   4122  ND2 ASN A 269      -9.943  34.655 -18.956  1.00  0.61           N  
ATOM   4123  H   ASN A 269      -7.462  32.663 -21.062  1.00  0.61           H  
ATOM   4124  HA  ASN A 269      -9.039  34.422 -22.826  1.00  0.61           H  
ATOM   4125 1HB  ASN A 269      -7.789  34.897 -20.098  1.00  0.61           H  
ATOM   4126 2HB  ASN A 269      -8.807  36.001 -20.982  1.00  0.61           H  
ATOM   4127 1HD2 ASN A 269     -10.735  34.298 -18.461  1.00  0.61           H  
ATOM   4128 2HD2 ASN A 269      -9.252  35.248 -18.494  1.00  0.61           H  
ATOM   4129  N   VAL A 270      -5.829  34.699 -22.227  1.00  0.59           N  
ATOM   4130  CA  VAL A 270      -4.627  35.385 -22.676  1.00  0.59           C  
ATOM   4131  C   VAL A 270      -4.497  35.193 -24.182  1.00  0.59           C  
ATOM   4132  O   VAL A 270      -4.219  36.147 -24.903  1.00  0.59           O  
ATOM   4133  CB  VAL A 270      -3.359  34.886 -21.974  1.00  0.59           C  
ATOM   4134  CG1 VAL A 270      -2.178  35.533 -22.616  1.00  0.59           C  
ATOM   4135  CG2 VAL A 270      -3.412  35.209 -20.486  1.00  0.59           C  
ATOM   4136  H   VAL A 270      -5.780  33.957 -21.529  1.00  0.59           H  
ATOM   4137  HA  VAL A 270      -4.721  36.444 -22.464  1.00  0.59           H  
ATOM   4138  HB  VAL A 270      -3.264  33.816 -22.118  1.00  0.59           H  
ATOM   4139 1HG1 VAL A 270      -1.265  35.183 -22.139  1.00  0.59           H  
ATOM   4140 2HG1 VAL A 270      -2.162  35.287 -23.674  1.00  0.59           H  
ATOM   4141 3HG1 VAL A 270      -2.263  36.607 -22.500  1.00  0.59           H  
ATOM   4142 1HG2 VAL A 270      -2.504  34.857 -20.009  1.00  0.59           H  
ATOM   4143 2HG2 VAL A 270      -3.493  36.272 -20.355  1.00  0.59           H  
ATOM   4144 3HG2 VAL A 270      -4.274  34.722 -20.036  1.00  0.59           H  
ATOM   4145  N   ILE A 271      -4.736  33.966 -24.667  1.00  0.59           N  
ATOM   4146  CA  ILE A 271      -4.694  33.715 -26.103  1.00  0.59           C  
ATOM   4147  C   ILE A 271      -5.762  34.522 -26.790  1.00  0.59           C  
ATOM   4148  O   ILE A 271      -5.498  35.173 -27.794  1.00  0.59           O  
ATOM   4149  CB  ILE A 271      -4.921  32.250 -26.496  1.00  0.59           C  
ATOM   4150  CG1 ILE A 271      -3.791  31.391 -26.056  1.00  0.59           C  
ATOM   4151  CG2 ILE A 271      -5.116  32.146 -28.012  1.00  0.59           C  
ATOM   4152  CD1 ILE A 271      -4.106  29.946 -26.191  1.00  0.59           C  
ATOM   4153  H   ILE A 271      -4.948  33.210 -24.022  1.00  0.59           H  
ATOM   4154  HA  ILE A 271      -3.724  34.027 -26.484  1.00  0.59           H  
ATOM   4155  HB  ILE A 271      -5.816  31.882 -25.986  1.00  0.59           H  
ATOM   4156 1HG1 ILE A 271      -2.909  31.612 -26.654  1.00  0.59           H  
ATOM   4157 2HG1 ILE A 271      -3.570  31.611 -25.013  1.00  0.59           H  
ATOM   4158 1HG2 ILE A 271      -5.297  31.107 -28.283  1.00  0.59           H  
ATOM   4159 2HG2 ILE A 271      -5.965  32.755 -28.314  1.00  0.59           H  
ATOM   4160 3HG2 ILE A 271      -4.233  32.501 -28.513  1.00  0.59           H  
ATOM   4161 1HD1 ILE A 271      -3.266  29.382 -25.844  1.00  0.59           H  
ATOM   4162 2HD1 ILE A 271      -4.980  29.717 -25.590  1.00  0.59           H  
ATOM   4163 3HD1 ILE A 271      -4.310  29.705 -27.232  1.00  0.59           H  
ATOM   4164  N   ALA A 272      -6.975  34.529 -26.240  1.00  0.59           N  
ATOM   4165  CA  ALA A 272      -8.041  35.301 -26.848  1.00  0.59           C  
ATOM   4166  C   ALA A 272      -7.654  36.787 -26.936  1.00  0.59           C  
ATOM   4167  O   ALA A 272      -7.975  37.444 -27.925  1.00  0.59           O  
ATOM   4168  CB  ALA A 272      -9.313  35.106 -26.064  1.00  0.59           C  
ATOM   4169  H   ALA A 272      -7.186  33.973 -25.409  1.00  0.59           H  
ATOM   4170  HA  ALA A 272      -8.192  34.926 -27.860  1.00  0.59           H  
ATOM   4171 1HB  ALA A 272     -10.100  35.635 -26.550  1.00  0.59           H  
ATOM   4172 2HB  ALA A 272      -9.551  34.054 -26.030  1.00  0.59           H  
ATOM   4173 3HB  ALA A 272      -9.181  35.479 -25.054  1.00  0.59           H  
ATOM   4174  N   GLY A 273      -6.904  37.285 -25.926  1.00  0.60           N  
ATOM   4175  CA  GLY A 273      -6.394  38.666 -25.834  1.00  0.60           C  
ATOM   4176  C   GLY A 273      -5.357  38.988 -26.919  1.00  0.60           C  
ATOM   4177  O   GLY A 273      -5.037  40.161 -27.183  1.00  0.60           O  
ATOM   4178  H   GLY A 273      -6.710  36.672 -25.141  1.00  0.60           H  
ATOM   4179 1HA  GLY A 273      -7.215  39.366 -25.907  1.00  0.60           H  
ATOM   4180 2HA  GLY A 273      -5.943  38.806 -24.852  1.00  0.60           H  
ATOM   4181  N   ILE A 274      -4.836  37.937 -27.547  1.00  0.62           N  
ATOM   4182  CA  ILE A 274      -3.897  38.019 -28.636  1.00  0.62           C  
ATOM   4183  C   ILE A 274      -4.698  37.925 -29.927  1.00  0.62           C  
ATOM   4184  O   ILE A 274      -4.516  38.740 -30.823  1.00  0.62           O  
ATOM   4185  CB  ILE A 274      -2.835  36.899 -28.573  1.00  0.62           C  
ATOM   4186  CG1 ILE A 274      -1.964  37.047 -27.299  1.00  0.62           C  
ATOM   4187  CG2 ILE A 274      -1.987  36.943 -29.807  1.00  0.62           C  
ATOM   4188  CD1 ILE A 274      -1.070  35.842 -27.015  1.00  0.62           C  
ATOM   4189  H   ILE A 274      -5.139  37.008 -27.280  1.00  0.62           H  
ATOM   4190  HA  ILE A 274      -3.393  38.983 -28.603  1.00  0.62           H  
ATOM   4191  HB  ILE A 274      -3.326  35.938 -28.527  1.00  0.62           H  
ATOM   4192 1HG1 ILE A 274      -1.333  37.927 -27.413  1.00  0.62           H  
ATOM   4193 2HG1 ILE A 274      -2.615  37.203 -26.444  1.00  0.62           H  
ATOM   4194 1HG2 ILE A 274      -1.260  36.141 -29.779  1.00  0.62           H  
ATOM   4195 2HG2 ILE A 274      -2.623  36.833 -30.672  1.00  0.62           H  
ATOM   4196 3HG2 ILE A 274      -1.484  37.887 -29.856  1.00  0.62           H  
ATOM   4197 1HD1 ILE A 274      -0.489  36.022 -26.112  1.00  0.62           H  
ATOM   4198 2HD1 ILE A 274      -1.677  34.957 -26.875  1.00  0.62           H  
ATOM   4199 3HD1 ILE A 274      -0.403  35.683 -27.849  1.00  0.62           H  
ATOM   4200  N   GLU A 275      -5.631  36.956 -30.014  1.00  0.64           N  
ATOM   4201  CA  GLU A 275      -6.429  36.789 -31.239  1.00  0.64           C  
ATOM   4202  C   GLU A 275      -7.099  38.118 -31.590  1.00  0.64           C  
ATOM   4203  O   GLU A 275      -7.134  38.492 -32.754  1.00  0.64           O  
ATOM   4204  CB  GLU A 275      -7.444  35.656 -31.120  1.00  0.64           C  
ATOM   4205  CG  GLU A 275      -8.128  35.324 -32.457  1.00  0.64           C  
ATOM   4206  CD  GLU A 275      -9.053  34.150 -32.383  1.00  0.64           C  
ATOM   4207  OE1 GLU A 275      -9.317  33.694 -31.306  1.00  0.64           O  
ATOM   4208  OE2 GLU A 275      -9.446  33.658 -33.425  1.00  0.64           O  
ATOM   4209  H   GLU A 275      -5.755  36.321 -29.229  1.00  0.64           H  
ATOM   4210  HA  GLU A 275      -5.770  36.541 -32.045  1.00  0.64           H  
ATOM   4211 1HB  GLU A 275      -6.947  34.757 -30.747  1.00  0.64           H  
ATOM   4212 2HB  GLU A 275      -8.213  35.933 -30.395  1.00  0.64           H  
ATOM   4213 1HG  GLU A 275      -8.694  36.200 -32.786  1.00  0.64           H  
ATOM   4214 2HG  GLU A 275      -7.360  35.129 -33.200  1.00  0.64           H  
ATOM   4215  N   ARG A 276      -7.619  38.793 -30.568  1.00  0.66           N  
ATOM   4216  CA  ARG A 276      -8.134  40.168 -30.548  1.00  0.66           C  
ATOM   4217  C   ARG A 276      -7.345  40.635 -29.363  1.00  0.66           C  
ATOM   4218  O   ARG A 276      -7.628  40.137 -28.285  1.00  0.66           O  
ATOM   4219  CB  ARG A 276      -9.609  40.252 -30.212  1.00  0.66           C  
ATOM   4220  CG  ARG A 276     -10.536  39.654 -31.188  1.00  0.66           C  
ATOM   4221  CD  ARG A 276     -11.913  39.562 -30.685  1.00  0.66           C  
ATOM   4222  NE  ARG A 276     -12.755  38.985 -31.690  1.00  0.66           N  
ATOM   4223  CZ  ARG A 276     -14.034  38.625 -31.553  1.00  0.66           C  
ATOM   4224  NH1 ARG A 276     -14.673  38.771 -30.409  1.00  0.66           N  
ATOM   4225  NH2 ARG A 276     -14.621  38.116 -32.612  1.00  0.66           N  
ATOM   4226  H   ARG A 276      -7.606  38.316 -29.663  1.00  0.66           H  
ATOM   4227  HA  ARG A 276      -7.886  40.719 -31.449  1.00  0.66           H  
ATOM   4228 1HB  ARG A 276      -9.765  39.768 -29.275  1.00  0.66           H  
ATOM   4229 2HB  ARG A 276      -9.889  41.302 -30.095  1.00  0.66           H  
ATOM   4230 1HG  ARG A 276     -10.590  40.327 -32.027  1.00  0.66           H  
ATOM   4231 2HG  ARG A 276     -10.188  38.671 -31.513  1.00  0.66           H  
ATOM   4232 1HD  ARG A 276     -11.947  38.931 -29.797  1.00  0.66           H  
ATOM   4233 2HD  ARG A 276     -12.287  40.558 -30.450  1.00  0.66           H  
ATOM   4234  HE  ARG A 276     -12.347  38.850 -32.623  1.00  0.66           H  
ATOM   4235 1HH1 ARG A 276     -14.193  39.163 -29.613  1.00  0.66           H  
ATOM   4236 2HH1 ARG A 276     -15.640  38.492 -30.331  1.00  0.66           H  
ATOM   4237 1HH2 ARG A 276     -14.049  38.031 -33.468  1.00  0.66           H  
ATOM   4238 2HH2 ARG A 276     -15.584  37.822 -32.580  1.00  0.66           H  
ATOM   4239  N   ALA A 277      -6.357  41.519 -29.454  1.00  0.67           N  
ATOM   4240  CA  ALA A 277      -5.939  42.514 -30.457  1.00  0.67           C  
ATOM   4241  C   ALA A 277      -5.626  42.224 -31.947  1.00  0.67           C  
ATOM   4242  O   ALA A 277      -5.868  43.108 -32.777  1.00  0.67           O  
ATOM   4243  CB  ALA A 277      -4.695  43.092 -29.879  1.00  0.67           C  
ATOM   4244  H   ALA A 277      -5.809  41.524 -28.595  1.00  0.67           H  
ATOM   4245  HA  ALA A 277      -6.724  43.267 -30.463  1.00  0.67           H  
ATOM   4246 1HB  ALA A 277      -4.364  43.910 -30.441  1.00  0.67           H  
ATOM   4247 2HB  ALA A 277      -4.903  43.391 -28.876  1.00  0.67           H  
ATOM   4248 3HB  ALA A 277      -3.949  42.324 -29.874  1.00  0.67           H  
ATOM   4249  N   VAL A 278      -5.105  41.071 -32.337  1.00  0.68           N  
ATOM   4250  CA  VAL A 278      -4.728  40.928 -33.755  1.00  0.68           C  
ATOM   4251  C   VAL A 278      -5.875  41.119 -34.756  1.00  0.68           C  
ATOM   4252  O   VAL A 278      -5.730  41.835 -35.748  1.00  0.68           O  
ATOM   4253  CB  VAL A 278      -4.112  39.553 -33.992  1.00  0.68           C  
ATOM   4254  CG1 VAL A 278      -3.925  39.285 -35.469  1.00  0.68           C  
ATOM   4255  CG2 VAL A 278      -2.814  39.481 -33.315  1.00  0.68           C  
ATOM   4256  H   VAL A 278      -4.930  40.303 -31.687  1.00  0.68           H  
ATOM   4257  HA  VAL A 278      -3.965  41.678 -33.964  1.00  0.68           H  
ATOM   4258  HB  VAL A 278      -4.776  38.798 -33.591  1.00  0.68           H  
ATOM   4259 1HG1 VAL A 278      -3.491  38.301 -35.594  1.00  0.68           H  
ATOM   4260 2HG1 VAL A 278      -4.886  39.320 -35.976  1.00  0.68           H  
ATOM   4261 3HG1 VAL A 278      -3.266  40.017 -35.907  1.00  0.68           H  
ATOM   4262 1HG2 VAL A 278      -2.430  38.501 -33.486  1.00  0.68           H  
ATOM   4263 2HG2 VAL A 278      -2.147  40.216 -33.718  1.00  0.68           H  
ATOM   4264 3HG2 VAL A 278      -2.926  39.653 -32.264  1.00  0.68           H  
ATOM   4265  N   GLN A 279      -7.024  40.520 -34.489  1.00  0.67           N  
ATOM   4266  CA  GLN A 279      -8.210  40.611 -35.336  1.00  0.67           C  
ATOM   4267  C   GLN A 279      -8.720  42.050 -35.466  1.00  0.67           C  
ATOM   4268  O   GLN A 279      -9.445  42.370 -36.408  1.00  0.67           O  
ATOM   4269  CB  GLN A 279      -9.317  39.675 -34.846  1.00  0.67           C  
ATOM   4270  CG  GLN A 279     -10.497  39.561 -35.810  1.00  0.67           C  
ATOM   4271  CD  GLN A 279     -11.542  38.478 -35.437  1.00  0.67           C  
ATOM   4272  OE1 GLN A 279     -12.181  38.470 -34.362  1.00  0.67           O  
ATOM   4273  NE2 GLN A 279     -11.699  37.530 -36.354  1.00  0.67           N  
ATOM   4274  H   GLN A 279      -7.077  39.936 -33.671  1.00  0.67           H  
ATOM   4275  HA  GLN A 279      -7.930  40.274 -36.333  1.00  0.67           H  
ATOM   4276 1HB  GLN A 279      -8.908  38.677 -34.675  1.00  0.67           H  
ATOM   4277 2HB  GLN A 279      -9.676  40.040 -33.925  1.00  0.67           H  
ATOM   4278 1HG  GLN A 279     -11.006  40.524 -35.841  1.00  0.67           H  
ATOM   4279 2HG  GLN A 279     -10.103  39.318 -36.799  1.00  0.67           H  
ATOM   4280 1HE2 GLN A 279     -12.340  36.778 -36.199  1.00  0.67           H  
ATOM   4281 2HE2 GLN A 279     -11.155  37.559 -37.203  1.00  0.67           H  
ATOM   4282  N   ASP A 280      -8.379  42.907 -34.492  1.00  0.66           N  
ATOM   4283  CA  ASP A 280      -8.807  44.299 -34.447  1.00  0.66           C  
ATOM   4284  C   ASP A 280      -7.793  45.200 -35.162  1.00  0.66           C  
ATOM   4285  O   ASP A 280      -7.929  46.437 -35.183  1.00  0.66           O  
ATOM   4286  CB  ASP A 280      -9.025  44.735 -32.993  1.00  0.66           C  
ATOM   4287  CG  ASP A 280     -10.259  44.047 -32.364  1.00  0.66           C  
ATOM   4288  OD1 ASP A 280     -11.156  43.685 -33.111  1.00  0.66           O  
ATOM   4289  OD2 ASP A 280     -10.321  43.902 -31.158  1.00  0.66           O  
ATOM   4290  H   ASP A 280      -7.730  42.609 -33.771  1.00  0.66           H  
ATOM   4291  HA  ASP A 280      -9.758  44.383 -34.973  1.00  0.66           H  
ATOM   4292 1HB  ASP A 280      -8.137  44.489 -32.404  1.00  0.66           H  
ATOM   4293 2HB  ASP A 280      -9.157  45.817 -32.949  1.00  0.66           H  
ATOM   4294  N   GLY A 281      -6.773  44.568 -35.754  1.00  0.64           N  
ATOM   4295  CA  GLY A 281      -5.754  45.251 -36.516  1.00  0.64           C  
ATOM   4296  C   GLY A 281      -4.699  45.954 -35.687  1.00  0.64           C  
ATOM   4297  O   GLY A 281      -4.139  46.942 -36.150  1.00  0.64           O  
ATOM   4298  H   GLY A 281      -6.688  43.555 -35.691  1.00  0.64           H  
ATOM   4299 1HA  GLY A 281      -5.261  44.515 -37.152  1.00  0.64           H  
ATOM   4300 2HA  GLY A 281      -6.229  45.963 -37.185  1.00  0.64           H  
ATOM   4301  N   ALA A 282      -4.440  45.501 -34.461  1.00  0.62           N  
ATOM   4302  CA  ALA A 282      -3.432  46.188 -33.657  1.00  0.62           C  
ATOM   4303  C   ALA A 282      -2.098  46.159 -34.363  1.00  0.62           C  
ATOM   4304  O   ALA A 282      -1.791  45.202 -35.061  1.00  0.62           O  
ATOM   4305  CB  ALA A 282      -3.277  45.549 -32.300  1.00  0.62           C  
ATOM   4306  H   ALA A 282      -4.927  44.685 -34.081  1.00  0.62           H  
ATOM   4307  HA  ALA A 282      -3.740  47.221 -33.531  1.00  0.62           H  
ATOM   4308 1HB  ALA A 282      -2.527  46.095 -31.716  1.00  0.62           H  
ATOM   4309 2HB  ALA A 282      -4.228  45.589 -31.809  1.00  0.62           H  
ATOM   4310 3HB  ALA A 282      -2.964  44.512 -32.416  1.00  0.62           H  
ATOM   4311  N   ASP A 283      -1.305  47.207 -34.192  1.00  0.60           N  
ATOM   4312  CA  ASP A 283       0.037  47.238 -34.743  1.00  0.60           C  
ATOM   4313  C   ASP A 283       1.019  46.627 -33.774  1.00  0.60           C  
ATOM   4314  O   ASP A 283       1.983  45.972 -34.182  1.00  0.60           O  
ATOM   4315  CB  ASP A 283       0.466  48.677 -34.975  1.00  0.60           C  
ATOM   4316  CG  ASP A 283      -0.267  49.412 -36.082  1.00  0.60           C  
ATOM   4317  OD1 ASP A 283       0.054  49.137 -37.236  1.00  0.60           O  
ATOM   4318  OD2 ASP A 283      -1.152  50.202 -35.801  1.00  0.60           O  
ATOM   4319  H   ASP A 283      -1.602  47.979 -33.605  1.00  0.60           H  
ATOM   4320  HA  ASP A 283       0.056  46.674 -35.675  1.00  0.60           H  
ATOM   4321 1HB  ASP A 283       0.294  49.206 -34.042  1.00  0.60           H  
ATOM   4322 2HB  ASP A 283       1.536  48.710 -35.170  1.00  0.60           H  
ATOM   4323  N   VAL A 284       0.768  46.887 -32.489  1.00  0.59           N  
ATOM   4324  CA  VAL A 284       1.620  46.456 -31.395  1.00  0.59           C  
ATOM   4325  C   VAL A 284       0.771  45.853 -30.262  1.00  0.59           C  
ATOM   4326  O   VAL A 284      -0.288  46.389 -29.945  1.00  0.59           O  
ATOM   4327  CB  VAL A 284       2.420  47.650 -30.811  1.00  0.59           C  
ATOM   4328  CG1 VAL A 284       3.357  47.176 -29.703  1.00  0.59           C  
ATOM   4329  CG2 VAL A 284       3.204  48.418 -31.895  1.00  0.59           C  
ATOM   4330  H   VAL A 284      -0.050  47.453 -32.268  1.00  0.59           H  
ATOM   4331  HA  VAL A 284       2.304  45.714 -31.766  1.00  0.59           H  
ATOM   4332  HB  VAL A 284       1.728  48.303 -30.364  1.00  0.59           H  
ATOM   4333 1HG1 VAL A 284       3.866  48.039 -29.294  1.00  0.59           H  
ATOM   4334 2HG1 VAL A 284       2.803  46.685 -28.913  1.00  0.59           H  
ATOM   4335 3HG1 VAL A 284       4.089  46.483 -30.117  1.00  0.59           H  
ATOM   4336 1HG2 VAL A 284       3.714  49.253 -31.425  1.00  0.59           H  
ATOM   4337 2HG2 VAL A 284       3.935  47.780 -32.360  1.00  0.59           H  
ATOM   4338 3HG2 VAL A 284       2.525  48.797 -32.650  1.00  0.59           H  
ATOM   4339  N   MET A 285       1.203  44.752 -29.675  1.00  0.59           N  
ATOM   4340  CA  MET A 285       0.526  44.215 -28.504  1.00  0.59           C  
ATOM   4341  C   MET A 285       1.481  44.249 -27.328  1.00  0.59           C  
ATOM   4342  O   MET A 285       2.696  44.125 -27.497  1.00  0.59           O  
ATOM   4343  CB  MET A 285       0.048  42.799 -28.722  1.00  0.59           C  
ATOM   4344  CG  MET A 285      -0.929  42.645 -29.823  1.00  0.59           C  
ATOM   4345  SD  MET A 285      -1.420  40.963 -29.993  1.00  0.59           S  
ATOM   4346  CE  MET A 285       0.147  40.363 -30.484  1.00  0.59           C  
ATOM   4347  H   MET A 285       2.026  44.296 -30.041  1.00  0.59           H  
ATOM   4348  HA  MET A 285      -0.321  44.848 -28.252  1.00  0.59           H  
ATOM   4349 1HB  MET A 285       0.905  42.165 -28.939  1.00  0.59           H  
ATOM   4350 2HB  MET A 285      -0.415  42.428 -27.804  1.00  0.59           H  
ATOM   4351 1HG  MET A 285      -1.795  43.257 -29.637  1.00  0.59           H  
ATOM   4352 2HG  MET A 285      -0.473  42.973 -30.737  1.00  0.59           H  
ATOM   4353 1HE  MET A 285       0.097  39.314 -30.615  1.00  0.59           H  
ATOM   4354 2HE  MET A 285       0.466  40.834 -31.406  1.00  0.59           H  
ATOM   4355 3HE  MET A 285       0.858  40.585 -29.703  1.00  0.59           H  
ATOM   4356  N   ASN A 286       0.927  44.396 -26.142  1.00  0.61           N  
ATOM   4357  CA  ASN A 286       1.689  44.459 -24.910  1.00  0.61           C  
ATOM   4358  C   ASN A 286       1.141  43.523 -23.829  1.00  0.61           C  
ATOM   4359  O   ASN A 286       0.124  43.811 -23.184  1.00  0.61           O  
ATOM   4360  CB  ASN A 286       1.680  45.877 -24.419  1.00  0.61           C  
ATOM   4361  CG  ASN A 286       2.492  46.055 -23.278  1.00  0.61           C  
ATOM   4362  OD1 ASN A 286       3.248  45.178 -22.869  1.00  0.61           O  
ATOM   4363  ND2 ASN A 286       2.367  47.171 -22.714  1.00  0.61           N  
ATOM   4364  H   ASN A 286      -0.073  44.540 -26.089  1.00  0.61           H  
ATOM   4365  HA  ASN A 286       2.716  44.152 -25.115  1.00  0.61           H  
ATOM   4366 1HB  ASN A 286       2.013  46.537 -25.211  1.00  0.61           H  
ATOM   4367 2HB  ASN A 286       0.662  46.168 -24.166  1.00  0.61           H  
ATOM   4368 1HD2 ASN A 286       2.919  47.375 -21.902  1.00  0.61           H  
ATOM   4369 2HD2 ASN A 286       1.739  47.854 -23.089  1.00  0.61           H  
ATOM   4370  N   LEU A 287       1.796  42.381 -23.669  1.00  0.65           N  
ATOM   4371  CA  LEU A 287       1.338  41.372 -22.728  1.00  0.65           C  
ATOM   4372  C   LEU A 287       2.168  41.411 -21.446  1.00  0.65           C  
ATOM   4373  O   LEU A 287       3.334  40.989 -21.410  1.00  0.65           O  
ATOM   4374  CB  LEU A 287       1.362  40.021 -23.446  1.00  0.65           C  
ATOM   4375  CG  LEU A 287       0.982  38.772 -22.691  1.00  0.65           C  
ATOM   4376  CD1 LEU A 287      -0.383  38.898 -22.136  1.00  0.65           C  
ATOM   4377  CD2 LEU A 287       0.989  37.628 -23.694  1.00  0.65           C  
ATOM   4378  H   LEU A 287       2.652  42.226 -24.207  1.00  0.65           H  
ATOM   4379  HA  LEU A 287       0.312  41.594 -22.456  1.00  0.65           H  
ATOM   4380 1HB  LEU A 287       0.715  40.085 -24.314  1.00  0.65           H  
ATOM   4381 2HB  LEU A 287       2.350  39.880 -23.793  1.00  0.65           H  
ATOM   4382  HG  LEU A 287       1.692  38.586 -21.876  1.00  0.65           H  
ATOM   4383 1HD1 LEU A 287      -0.651  37.987 -21.630  1.00  0.65           H  
ATOM   4384 2HD1 LEU A 287      -0.431  39.733 -21.434  1.00  0.65           H  
ATOM   4385 3HD1 LEU A 287      -1.053  39.064 -22.956  1.00  0.65           H  
ATOM   4386 1HD2 LEU A 287       0.711  36.703 -23.191  1.00  0.65           H  
ATOM   4387 2HD2 LEU A 287       0.270  37.838 -24.488  1.00  0.65           H  
ATOM   4388 3HD2 LEU A 287       1.980  37.535 -24.125  1.00  0.65           H  
ATOM   4389  N   SER A 288       1.536  41.909 -20.375  1.00  0.71           N  
ATOM   4390  CA  SER A 288       2.216  42.118 -19.093  1.00  0.71           C  
ATOM   4391  C   SER A 288       2.273  40.835 -18.278  1.00  0.71           C  
ATOM   4392  O   SER A 288       2.868  40.786 -17.202  1.00  0.71           O  
ATOM   4393  CB  SER A 288       1.491  43.182 -18.285  1.00  0.71           C  
ATOM   4394  OG  SER A 288       0.242  42.707 -17.867  1.00  0.71           O  
ATOM   4395  H   SER A 288       0.545  42.180 -20.450  1.00  0.71           H  
ATOM   4396  HA  SER A 288       3.237  42.450 -19.290  1.00  0.71           H  
ATOM   4397 1HB  SER A 288       2.086  43.457 -17.422  1.00  0.71           H  
ATOM   4398 2HB  SER A 288       1.357  44.076 -18.895  1.00  0.71           H  
ATOM   4399  HG  SER A 288      -0.258  43.464 -17.474  1.00  0.71           H  
ATOM   4400  N   LEU A 289       1.587  39.826 -18.774  1.00  0.79           N  
ATOM   4401  CA  LEU A 289       1.389  38.577 -18.084  1.00  0.79           C  
ATOM   4402  C   LEU A 289       2.416  37.538 -18.432  1.00  0.79           C  
ATOM   4403  O   LEU A 289       2.954  37.525 -19.537  1.00  0.79           O  
ATOM   4404  CB  LEU A 289       0.027  38.059 -18.473  1.00  0.79           C  
ATOM   4405  CG  LEU A 289      -1.033  39.048 -18.225  1.00  0.79           C  
ATOM   4406  CD1 LEU A 289      -2.319  38.511 -18.652  1.00  0.79           C  
ATOM   4407  CD2 LEU A 289      -1.004  39.398 -16.814  1.00  0.79           C  
ATOM   4408  H   LEU A 289       1.157  39.957 -19.675  1.00  0.79           H  
ATOM   4409  HA  LEU A 289       1.430  38.763 -17.010  1.00  0.79           H  
ATOM   4410 1HB  LEU A 289       0.033  37.786 -19.508  1.00  0.79           H  
ATOM   4411 2HB  LEU A 289      -0.197  37.181 -17.884  1.00  0.79           H  
ATOM   4412  HG  LEU A 289      -0.846  39.952 -18.817  1.00  0.79           H  
ATOM   4413 1HD1 LEU A 289      -3.072  39.269 -18.466  1.00  0.79           H  
ATOM   4414 2HD1 LEU A 289      -2.275  38.284 -19.712  1.00  0.79           H  
ATOM   4415 3HD1 LEU A 289      -2.550  37.609 -18.097  1.00  0.79           H  
ATOM   4416 1HD2 LEU A 289      -1.775  40.144 -16.616  1.00  0.79           H  
ATOM   4417 2HD2 LEU A 289      -1.176  38.498 -16.235  1.00  0.79           H  
ATOM   4418 3HD2 LEU A 289      -0.030  39.813 -16.558  1.00  0.79           H  
ATOM   4419  N   GLY A 290       2.657  36.633 -17.502  1.00  0.91           N  
ATOM   4420  CA  GLY A 290       3.550  35.534 -17.784  1.00  0.91           C  
ATOM   4421  C   GLY A 290       3.734  34.599 -16.604  1.00  0.91           C  
ATOM   4422  O   GLY A 290       3.110  34.767 -15.553  1.00  0.91           O  
ATOM   4423  H   GLY A 290       2.212  36.704 -16.598  1.00  0.91           H  
ATOM   4424 1HA  GLY A 290       3.151  34.974 -18.626  1.00  0.91           H  
ATOM   4425 2HA  GLY A 290       4.519  35.923 -18.099  1.00  0.91           H  
ATOM   4426  N   ASN A 291       4.612  33.625 -16.797  1.00  1.04           N  
ATOM   4427  CA  ASN A 291       4.912  32.595 -15.806  1.00  1.04           C  
ATOM   4428  C   ASN A 291       6.380  32.216 -15.896  1.00  1.04           C  
ATOM   4429  O   ASN A 291       6.889  31.921 -16.970  1.00  1.04           O  
ATOM   4430  CB  ASN A 291       4.026  31.376 -16.000  1.00  1.04           C  
ATOM   4431  CG  ASN A 291       4.167  30.343 -14.886  1.00  1.04           C  
ATOM   4432  OD1 ASN A 291       5.244  29.792 -14.607  1.00  1.04           O  
ATOM   4433  ND2 ASN A 291       3.064  30.084 -14.223  1.00  1.04           N  
ATOM   4434  H   ASN A 291       5.041  33.588 -17.722  1.00  1.04           H  
ATOM   4435  HA  ASN A 291       4.738  33.002 -14.809  1.00  1.04           H  
ATOM   4436 1HB  ASN A 291       2.980  31.692 -16.056  1.00  1.04           H  
ATOM   4437 2HB  ASN A 291       4.274  30.900 -16.950  1.00  1.04           H  
ATOM   4438 1HD2 ASN A 291       3.071  29.423 -13.473  1.00  1.04           H  
ATOM   4439 2HD2 ASN A 291       2.216  30.569 -14.454  1.00  1.04           H  
ATOM   4440  N   SER A 292       7.077  32.216 -14.763  1.00  1.16           N  
ATOM   4441  CA  SER A 292       8.523  31.953 -14.724  1.00  1.16           C  
ATOM   4442  C   SER A 292       8.963  30.591 -15.284  1.00  1.16           C  
ATOM   4443  O   SER A 292      10.142  30.399 -15.586  1.00  1.16           O  
ATOM   4444  CB  SER A 292       9.005  32.064 -13.295  1.00  1.16           C  
ATOM   4445  OG  SER A 292       8.455  31.047 -12.503  1.00  1.16           O  
ATOM   4446  H   SER A 292       6.600  32.435 -13.900  1.00  1.16           H  
ATOM   4447  HA  SER A 292       9.020  32.729 -15.303  1.00  1.16           H  
ATOM   4448 1HB  SER A 292      10.094  31.999 -13.275  1.00  1.16           H  
ATOM   4449 2HB  SER A 292       8.728  33.032 -12.893  1.00  1.16           H  
ATOM   4450  HG  SER A 292       8.649  30.224 -12.965  1.00  1.16           H  
ATOM   4451  N   VAL A 293       8.046  29.644 -15.406  1.00  1.24           N  
ATOM   4452  CA  VAL A 293       8.393  28.331 -15.920  1.00  1.24           C  
ATOM   4453  C   VAL A 293       8.199  28.290 -17.435  1.00  1.24           C  
ATOM   4454  O   VAL A 293       7.145  28.670 -17.944  1.00  1.24           O  
ATOM   4455  CB  VAL A 293       7.526  27.284 -15.253  1.00  1.24           C  
ATOM   4456  CG1 VAL A 293       7.878  25.888 -15.790  1.00  1.24           C  
ATOM   4457  CG2 VAL A 293       7.691  27.429 -13.776  1.00  1.24           C  
ATOM   4458  H   VAL A 293       7.078  29.839 -15.153  1.00  1.24           H  
ATOM   4459  HA  VAL A 293       9.433  28.125 -15.686  1.00  1.24           H  
ATOM   4460  HB  VAL A 293       6.482  27.473 -15.508  1.00  1.24           H  
ATOM   4461 1HG1 VAL A 293       7.252  25.141 -15.328  1.00  1.24           H  
ATOM   4462 2HG1 VAL A 293       7.726  25.866 -16.867  1.00  1.24           H  
ATOM   4463 3HG1 VAL A 293       8.922  25.663 -15.572  1.00  1.24           H  
ATOM   4464 1HG2 VAL A 293       7.045  26.737 -13.288  1.00  1.24           H  
ATOM   4465 2HG2 VAL A 293       8.728  27.246 -13.498  1.00  1.24           H  
ATOM   4466 3HG2 VAL A 293       7.406  28.439 -13.482  1.00  1.24           H  
ATOM   4467  N   ASN A 294       9.207  27.826 -18.163  1.00  1.26           N  
ATOM   4468  CA  ASN A 294       9.101  27.813 -19.612  1.00  1.26           C  
ATOM   4469  C   ASN A 294       8.513  26.542 -20.220  1.00  1.26           C  
ATOM   4470  O   ASN A 294       8.396  25.492 -19.581  1.00  1.26           O  
ATOM   4471  CB  ASN A 294      10.457  28.079 -20.242  1.00  1.26           C  
ATOM   4472  CG  ASN A 294      10.338  28.390 -21.695  1.00  1.26           C  
ATOM   4473  OD1 ASN A 294       9.402  29.106 -22.056  1.00  1.26           O  
ATOM   4474  ND2 ASN A 294      11.172  27.853 -22.532  1.00  1.26           N  
ATOM   4475  H   ASN A 294      10.054  27.513 -17.712  1.00  1.26           H  
ATOM   4476  HA  ASN A 294       8.441  28.632 -19.901  1.00  1.26           H  
ATOM   4477 1HB  ASN A 294      10.969  28.897 -19.726  1.00  1.26           H  
ATOM   4478 2HB  ASN A 294      11.039  27.183 -20.133  1.00  1.26           H  
ATOM   4479 1HD2 ASN A 294      11.036  28.015 -23.515  1.00  1.26           H  
ATOM   4480 2HD2 ASN A 294      11.895  27.249 -22.202  1.00  1.26           H  
ATOM   4481  N   ASN A 295       8.162  26.690 -21.492  1.00  1.21           N  
ATOM   4482  CA  ASN A 295       7.695  25.650 -22.385  1.00  1.21           C  
ATOM   4483  C   ASN A 295       7.831  26.147 -23.839  1.00  1.21           C  
ATOM   4484  O   ASN A 295       7.039  26.994 -24.264  1.00  1.21           O  
ATOM   4485  CB  ASN A 295       6.288  25.240 -22.052  1.00  1.21           C  
ATOM   4486  CG  ASN A 295       5.780  24.113 -22.907  1.00  1.21           C  
ATOM   4487  OD1 ASN A 295       6.122  23.904 -24.095  1.00  1.21           O  
ATOM   4488  ND2 ASN A 295       4.940  23.348 -22.289  1.00  1.21           N  
ATOM   4489  H   ASN A 295       8.270  27.625 -21.871  1.00  1.21           H  
ATOM   4490  HA  ASN A 295       8.322  24.784 -22.215  1.00  1.21           H  
ATOM   4491 1HB  ASN A 295       6.277  24.884 -21.025  1.00  1.21           H  
ATOM   4492 2HB  ASN A 295       5.640  26.071 -22.067  1.00  1.21           H  
ATOM   4493 1HD2 ASN A 295       4.544  22.569 -22.760  1.00  1.21           H  
ATOM   4494 2HD2 ASN A 295       4.687  23.553 -21.345  1.00  1.21           H  
ATOM   4495  N   PRO A 296       8.788  25.628 -24.636  1.00  1.10           N  
ATOM   4496  CA  PRO A 296       9.150  26.104 -25.962  1.00  1.10           C  
ATOM   4497  C   PRO A 296       8.013  25.982 -26.964  1.00  1.10           C  
ATOM   4498  O   PRO A 296       8.037  26.644 -28.002  1.00  1.10           O  
ATOM   4499  CB  PRO A 296      10.329  25.201 -26.347  1.00  1.10           C  
ATOM   4500  CG  PRO A 296      10.136  23.954 -25.538  1.00  1.10           C  
ATOM   4501  CD  PRO A 296       9.515  24.416 -24.236  1.00  1.10           C  
ATOM   4502  HA  PRO A 296       9.475  27.153 -25.885  1.00  1.10           H  
ATOM   4503 1HB  PRO A 296      10.300  25.000 -27.432  1.00  1.10           H  
ATOM   4504 2HB  PRO A 296      11.283  25.707 -26.137  1.00  1.10           H  
ATOM   4505 1HG  PRO A 296       9.484  23.255 -26.096  1.00  1.10           H  
ATOM   4506 2HG  PRO A 296      11.097  23.440 -25.390  1.00  1.10           H  
ATOM   4507 1HD  PRO A 296       8.835  23.618 -23.910  1.00  1.10           H  
ATOM   4508 2HD  PRO A 296      10.276  24.659 -23.494  1.00  1.10           H  
ATOM   4509  N   ASP A 297       7.016  25.141 -26.665  1.00  0.97           N  
ATOM   4510  CA  ASP A 297       5.901  24.990 -27.575  1.00  0.97           C  
ATOM   4511  C   ASP A 297       4.618  25.196 -26.795  1.00  0.97           C  
ATOM   4512  O   ASP A 297       3.642  24.468 -26.978  1.00  0.97           O  
ATOM   4513  CB  ASP A 297       5.904  23.580 -28.172  1.00  0.97           C  
ATOM   4514  CG  ASP A 297       7.105  23.278 -29.077  1.00  0.97           C  
ATOM   4515  OD1 ASP A 297       7.193  23.849 -30.134  1.00  0.97           O  
ATOM   4516  OD2 ASP A 297       7.925  22.474 -28.690  1.00  0.97           O  
ATOM   4517  H   ASP A 297       6.985  24.635 -25.781  1.00  0.97           H  
ATOM   4518  HA  ASP A 297       5.959  25.739 -28.364  1.00  0.97           H  
ATOM   4519 1HB  ASP A 297       5.915  22.873 -27.357  1.00  0.97           H  
ATOM   4520 2HB  ASP A 297       4.985  23.416 -28.734  1.00  0.97           H  
ATOM   4521  N   TRP A 298       4.600  26.272 -26.012  1.00  0.86           N  
ATOM   4522  CA  TRP A 298       3.442  26.674 -25.225  1.00  0.86           C  
ATOM   4523  C   TRP A 298       2.364  27.370 -26.060  1.00  0.86           C  
ATOM   4524  O   TRP A 298       2.677  28.124 -26.985  1.00  0.86           O  
ATOM   4525  CB  TRP A 298       3.873  27.571 -24.078  1.00  0.86           C  
ATOM   4526  CG  TRP A 298       2.765  27.915 -23.250  1.00  0.86           C  
ATOM   4527  CD1 TRP A 298       2.253  29.120 -23.103  1.00  0.86           C  
ATOM   4528  CD2 TRP A 298       1.952  27.023 -22.476  1.00  0.86           C  
ATOM   4529  NE1 TRP A 298       1.139  29.078 -22.318  1.00  0.86           N  
ATOM   4530  CE2 TRP A 298       0.939  27.785 -21.924  1.00  0.86           C  
ATOM   4531  CE3 TRP A 298       1.995  25.660 -22.233  1.00  0.86           C  
ATOM   4532  CZ2 TRP A 298      -0.045  27.228 -21.149  1.00  0.86           C  
ATOM   4533  CZ3 TRP A 298       1.022  25.100 -21.441  1.00  0.86           C  
ATOM   4534  CH2 TRP A 298       0.024  25.860 -20.925  1.00  0.86           C  
ATOM   4535  H   TRP A 298       5.473  26.789 -25.883  1.00  0.86           H  
ATOM   4536  HA  TRP A 298       3.007  25.775 -24.792  1.00  0.86           H  
ATOM   4537 1HB  TRP A 298       4.596  27.093 -23.513  1.00  0.86           H  
ATOM   4538 2HB  TRP A 298       4.321  28.482 -24.469  1.00  0.86           H  
ATOM   4539  HD1 TRP A 298       2.660  29.997 -23.575  1.00  0.86           H  
ATOM   4540  HE1 TRP A 298       0.575  29.898 -22.110  1.00  0.86           H  
ATOM   4541  HE3 TRP A 298       2.783  25.049 -22.664  1.00  0.86           H  
ATOM   4542  HZ2 TRP A 298      -0.850  27.809 -20.724  1.00  0.86           H  
ATOM   4543  HZ3 TRP A 298       1.066  24.030 -21.256  1.00  0.86           H  
ATOM   4544  HH2 TRP A 298      -0.738  25.382 -20.325  1.00  0.86           H  
ATOM   4545  N   ALA A 299       1.092  27.135 -25.714  1.00  0.77           N  
ATOM   4546  CA  ALA A 299      -0.057  27.708 -26.427  1.00  0.77           C  
ATOM   4547  C   ALA A 299      -0.109  29.253 -26.454  1.00  0.77           C  
ATOM   4548  O   ALA A 299      -0.441  29.838 -27.493  1.00  0.77           O  
ATOM   4549  CB  ALA A 299      -1.328  27.188 -25.770  1.00  0.77           C  
ATOM   4550  H   ALA A 299       0.916  26.510 -24.942  1.00  0.77           H  
ATOM   4551  HA  ALA A 299      -0.015  27.351 -27.450  1.00  0.77           H  
ATOM   4552 1HB  ALA A 299      -2.186  27.537 -26.319  1.00  0.77           H  
ATOM   4553 2HB  ALA A 299      -1.320  26.117 -25.787  1.00  0.77           H  
ATOM   4554 3HB  ALA A 299      -1.382  27.534 -24.739  1.00  0.77           H  
ATOM   4555  N   THR A 300       0.261  29.928 -25.361  1.00  0.70           N  
ATOM   4556  CA  THR A 300       0.223  31.400 -25.346  1.00  0.70           C  
ATOM   4557  C   THR A 300       1.273  31.922 -26.314  1.00  0.70           C  
ATOM   4558  O   THR A 300       1.022  32.826 -27.112  1.00  0.70           O  
ATOM   4559  CB  THR A 300       0.564  32.035 -23.966  1.00  0.70           C  
ATOM   4560  OG1 THR A 300      -0.329  31.569 -22.949  1.00  0.70           O  
ATOM   4561  CG2 THR A 300       0.423  33.525 -24.081  1.00  0.70           C  
ATOM   4562  H   THR A 300       0.529  29.414 -24.533  1.00  0.70           H  
ATOM   4563  HA  THR A 300      -0.758  31.741 -25.674  1.00  0.70           H  
ATOM   4564  HB  THR A 300       1.579  31.826 -23.687  1.00  0.70           H  
ATOM   4565  HG1 THR A 300      -0.091  31.931 -22.079  1.00  0.70           H  
ATOM   4566 1HG2 THR A 300       0.658  33.985 -23.124  1.00  0.70           H  
ATOM   4567 2HG2 THR A 300       1.104  33.901 -24.846  1.00  0.70           H  
ATOM   4568 3HG2 THR A 300      -0.596  33.757 -24.363  1.00  0.70           H  
ATOM   4569  N   SER A 301       2.469  31.333 -26.214  1.00  0.66           N  
ATOM   4570  CA  SER A 301       3.620  31.711 -27.019  1.00  0.66           C  
ATOM   4571  C   SER A 301       3.347  31.461 -28.484  1.00  0.66           C  
ATOM   4572  O   SER A 301       3.641  32.306 -29.328  1.00  0.66           O  
ATOM   4573  CB  SER A 301       4.855  30.954 -26.583  1.00  0.66           C  
ATOM   4574  OG  SER A 301       5.960  31.328 -27.363  1.00  0.66           O  
ATOM   4575  H   SER A 301       2.568  30.581 -25.551  1.00  0.66           H  
ATOM   4576  HA  SER A 301       3.802  32.778 -26.882  1.00  0.66           H  
ATOM   4577 1HB  SER A 301       5.058  31.165 -25.531  1.00  0.66           H  
ATOM   4578 2HB  SER A 301       4.685  29.880 -26.676  1.00  0.66           H  
ATOM   4579  HG  SER A 301       5.813  30.943 -28.243  1.00  0.66           H  
ATOM   4580  N   THR A 302       2.765  30.301 -28.779  1.00  0.65           N  
ATOM   4581  CA  THR A 302       2.442  29.928 -30.137  1.00  0.65           C  
ATOM   4582  C   THR A 302       1.510  30.954 -30.742  1.00  0.65           C  
ATOM   4583  O   THR A 302       1.767  31.469 -31.835  1.00  0.65           O  
ATOM   4584  CB  THR A 302       1.789  28.539 -30.143  1.00  0.65           C  
ATOM   4585  OG1 THR A 302       2.737  27.579 -29.647  1.00  0.65           O  
ATOM   4586  CG2 THR A 302       1.313  28.160 -31.516  1.00  0.65           C  
ATOM   4587  H   THR A 302       2.559  29.637 -28.037  1.00  0.65           H  
ATOM   4588  HA  THR A 302       3.359  29.899 -30.724  1.00  0.65           H  
ATOM   4589  HB  THR A 302       0.931  28.549 -29.473  1.00  0.65           H  
ATOM   4590  HG1 THR A 302       2.891  27.751 -28.693  1.00  0.65           H  
ATOM   4591 1HG2 THR A 302       0.847  27.171 -31.476  1.00  0.65           H  
ATOM   4592 2HG2 THR A 302       0.584  28.888 -31.854  1.00  0.65           H  
ATOM   4593 3HG2 THR A 302       2.155  28.138 -32.204  1.00  0.65           H  
ATOM   4594  N   ALA A 303       0.453  31.300 -30.007  1.00  0.64           N  
ATOM   4595  CA  ALA A 303      -0.475  32.296 -30.493  1.00  0.64           C  
ATOM   4596  C   ALA A 303       0.233  33.630 -30.716  1.00  0.64           C  
ATOM   4597  O   ALA A 303       0.011  34.309 -31.721  1.00  0.64           O  
ATOM   4598  CB  ALA A 303      -1.600  32.473 -29.490  1.00  0.64           C  
ATOM   4599  H   ALA A 303       0.279  30.848 -29.107  1.00  0.64           H  
ATOM   4600  HA  ALA A 303      -0.878  31.951 -31.445  1.00  0.64           H  
ATOM   4601 1HB  ALA A 303      -2.309  33.210 -29.856  1.00  0.64           H  
ATOM   4602 2HB  ALA A 303      -2.101  31.521 -29.338  1.00  0.64           H  
ATOM   4603 3HB  ALA A 303      -1.187  32.813 -28.541  1.00  0.64           H  
ATOM   4604  N   LEU A 304       1.148  33.980 -29.822  1.00  0.65           N  
ATOM   4605  CA  LEU A 304       1.798  35.260 -29.954  1.00  0.65           C  
ATOM   4606  C   LEU A 304       2.692  35.274 -31.203  1.00  0.65           C  
ATOM   4607  O   LEU A 304       2.703  36.255 -31.948  1.00  0.65           O  
ATOM   4608  CB  LEU A 304       2.615  35.558 -28.715  1.00  0.65           C  
ATOM   4609  CG  LEU A 304       3.086  36.929 -28.659  1.00  0.65           C  
ATOM   4610  CD1 LEU A 304       1.841  37.799 -28.644  1.00  0.65           C  
ATOM   4611  CD2 LEU A 304       3.891  37.128 -27.461  1.00  0.65           C  
ATOM   4612  H   LEU A 304       1.329  33.399 -29.004  1.00  0.65           H  
ATOM   4613  HA  LEU A 304       1.038  36.026 -30.068  1.00  0.65           H  
ATOM   4614 1HB  LEU A 304       2.018  35.351 -27.829  1.00  0.65           H  
ATOM   4615 2HB  LEU A 304       3.489  34.900 -28.704  1.00  0.65           H  
ATOM   4616  HG  LEU A 304       3.675  37.167 -29.545  1.00  0.65           H  
ATOM   4617 1HD1 LEU A 304       2.084  38.819 -28.596  1.00  0.65           H  
ATOM   4618 2HD1 LEU A 304       1.265  37.609 -29.543  1.00  0.65           H  
ATOM   4619 3HD1 LEU A 304       1.246  37.547 -27.773  1.00  0.65           H  
ATOM   4620 1HD2 LEU A 304       4.206  38.161 -27.437  1.00  0.65           H  
ATOM   4621 2HD2 LEU A 304       3.293  36.896 -26.578  1.00  0.65           H  
ATOM   4622 3HD2 LEU A 304       4.767  36.473 -27.493  1.00  0.65           H  
ATOM   4623  N   ASP A 305       3.419  34.178 -31.460  1.00  0.66           N  
ATOM   4624  CA  ASP A 305       4.239  34.085 -32.669  1.00  0.66           C  
ATOM   4625  C   ASP A 305       3.366  34.151 -33.934  1.00  0.66           C  
ATOM   4626  O   ASP A 305       3.786  34.712 -34.957  1.00  0.66           O  
ATOM   4627  CB  ASP A 305       5.171  32.856 -32.629  1.00  0.66           C  
ATOM   4628  CG  ASP A 305       6.491  33.074 -31.729  1.00  0.66           C  
ATOM   4629  OD1 ASP A 305       6.826  34.211 -31.459  1.00  0.66           O  
ATOM   4630  OD2 ASP A 305       7.150  32.122 -31.329  1.00  0.66           O  
ATOM   4631  H   ASP A 305       3.392  33.399 -30.801  1.00  0.66           H  
ATOM   4632  HA  ASP A 305       4.894  34.954 -32.688  1.00  0.66           H  
ATOM   4633 1HB  ASP A 305       4.609  32.005 -32.224  1.00  0.66           H  
ATOM   4634 2HB  ASP A 305       5.473  32.596 -33.642  1.00  0.66           H  
ATOM   4635  N   TRP A 306       2.135  33.629 -33.881  1.00  0.68           N  
ATOM   4636  CA  TRP A 306       1.277  33.767 -35.053  1.00  0.68           C  
ATOM   4637  C   TRP A 306       0.874  35.224 -35.241  1.00  0.68           C  
ATOM   4638  O   TRP A 306       0.809  35.714 -36.371  1.00  0.68           O  
ATOM   4639  CB  TRP A 306       0.057  32.868 -34.980  1.00  0.68           C  
ATOM   4640  CG  TRP A 306       0.379  31.494 -35.355  1.00  0.68           C  
ATOM   4641  CD1 TRP A 306       0.336  30.379 -34.585  1.00  0.68           C  
ATOM   4642  CD2 TRP A 306       0.854  31.081 -36.646  1.00  0.68           C  
ATOM   4643  NE1 TRP A 306       0.747  29.288 -35.320  1.00  0.68           N  
ATOM   4644  CE2 TRP A 306       1.074  29.711 -36.582  1.00  0.68           C  
ATOM   4645  CE3 TRP A 306       1.113  31.765 -37.838  1.00  0.68           C  
ATOM   4646  CZ2 TRP A 306       1.548  29.001 -37.666  1.00  0.68           C  
ATOM   4647  CZ3 TRP A 306       1.592  31.062 -38.920  1.00  0.68           C  
ATOM   4648  CH2 TRP A 306       1.807  29.715 -38.835  1.00  0.68           C  
ATOM   4649  H   TRP A 306       1.808  33.128 -33.049  1.00  0.68           H  
ATOM   4650  HA  TRP A 306       1.846  33.455 -35.925  1.00  0.68           H  
ATOM   4651 1HB  TRP A 306      -0.309  32.850 -33.957  1.00  0.68           H  
ATOM   4652 2HB  TRP A 306      -0.742  33.245 -35.618  1.00  0.68           H  
ATOM   4653  HD1 TRP A 306       0.018  30.362 -33.546  1.00  0.68           H  
ATOM   4654  HE1 TRP A 306       0.806  28.335 -34.997  1.00  0.68           H  
ATOM   4655  HE3 TRP A 306       0.941  32.832 -37.903  1.00  0.68           H  
ATOM   4656  HZ2 TRP A 306       1.723  27.926 -37.629  1.00  0.68           H  
ATOM   4657  HZ3 TRP A 306       1.795  31.604 -39.846  1.00  0.68           H  
ATOM   4658  HH2 TRP A 306       2.184  29.180 -39.710  1.00  0.68           H  
ATOM   4659  N   ALA A 307       0.665  35.946 -34.144  1.00  0.69           N  
ATOM   4660  CA  ALA A 307       0.331  37.357 -34.267  1.00  0.69           C  
ATOM   4661  C   ALA A 307       1.447  38.108 -34.979  1.00  0.69           C  
ATOM   4662  O   ALA A 307       1.194  38.944 -35.857  1.00  0.69           O  
ATOM   4663  CB  ALA A 307       0.134  37.962 -32.910  1.00  0.69           C  
ATOM   4664  H   ALA A 307       0.702  35.497 -33.225  1.00  0.69           H  
ATOM   4665  HA  ALA A 307      -0.583  37.443 -34.857  1.00  0.69           H  
ATOM   4666 1HB  ALA A 307      -0.113  39.002 -33.028  1.00  0.69           H  
ATOM   4667 2HB  ALA A 307      -0.661  37.438 -32.392  1.00  0.69           H  
ATOM   4668 3HB  ALA A 307       1.041  37.885 -32.340  1.00  0.69           H  
ATOM   4669  N   MET A 308       2.692  37.741 -34.644  1.00  0.70           N  
ATOM   4670  CA  MET A 308       3.867  38.353 -35.256  1.00  0.70           C  
ATOM   4671  C   MET A 308       3.903  38.034 -36.744  1.00  0.70           C  
ATOM   4672  O   MET A 308       4.179  38.905 -37.574  1.00  0.70           O  
ATOM   4673  CB  MET A 308       5.122  37.821 -34.581  1.00  0.70           C  
ATOM   4674  CG  MET A 308       5.282  38.250 -33.155  1.00  0.70           C  
ATOM   4675  SD  MET A 308       5.479  39.956 -32.997  1.00  0.70           S  
ATOM   4676  CE  MET A 308       7.105  40.257 -33.587  1.00  0.70           C  
ATOM   4677  H   MET A 308       2.810  37.048 -33.902  1.00  0.70           H  
ATOM   4678  HA  MET A 308       3.810  39.432 -35.138  1.00  0.70           H  
ATOM   4679 1HB  MET A 308       5.128  36.743 -34.609  1.00  0.70           H  
ATOM   4680 2HB  MET A 308       5.995  38.165 -35.132  1.00  0.70           H  
ATOM   4681 1HG  MET A 308       4.395  37.961 -32.599  1.00  0.70           H  
ATOM   4682 2HG  MET A 308       6.122  37.766 -32.704  1.00  0.70           H  
ATOM   4683 1HE  MET A 308       7.339  41.314 -33.514  1.00  0.70           H  
ATOM   4684 2HE  MET A 308       7.783  39.734 -33.006  1.00  0.70           H  
ATOM   4685 3HE  MET A 308       7.190  39.920 -34.616  1.00  0.70           H  
ATOM   4686  N   SER A 309       3.547  36.792 -37.088  1.00  0.70           N  
ATOM   4687  CA  SER A 309       3.529  36.326 -38.470  1.00  0.70           C  
ATOM   4688  C   SER A 309       2.528  37.130 -39.301  1.00  0.70           C  
ATOM   4689  O   SER A 309       2.764  37.399 -40.481  1.00  0.70           O  
ATOM   4690  CB  SER A 309       3.204  34.847 -38.523  1.00  0.70           C  
ATOM   4691  OG  SER A 309       4.220  34.088 -37.905  1.00  0.70           O  
ATOM   4692  H   SER A 309       3.335  36.121 -36.349  1.00  0.70           H  
ATOM   4693  HA  SER A 309       4.521  36.474 -38.894  1.00  0.70           H  
ATOM   4694 1HB  SER A 309       2.266  34.669 -38.036  1.00  0.70           H  
ATOM   4695 2HB  SER A 309       3.094  34.536 -39.563  1.00  0.70           H  
ATOM   4696  HG  SER A 309       4.219  34.353 -36.961  1.00  0.70           H  
ATOM   4697  N   GLU A 310       1.431  37.560 -38.667  1.00  0.69           N  
ATOM   4698  CA  GLU A 310       0.407  38.352 -39.346  1.00  0.69           C  
ATOM   4699  C   GLU A 310       0.756  39.835 -39.452  1.00  0.69           C  
ATOM   4700  O   GLU A 310      -0.030  40.612 -40.000  1.00  0.69           O  
ATOM   4701  CB  GLU A 310      -0.962  38.266 -38.664  1.00  0.69           C  
ATOM   4702  CG  GLU A 310      -1.633  36.940 -38.729  1.00  0.69           C  
ATOM   4703  CD  GLU A 310      -3.033  37.008 -38.221  1.00  0.69           C  
ATOM   4704  OE1 GLU A 310      -3.836  37.675 -38.859  1.00  0.69           O  
ATOM   4705  OE2 GLU A 310      -3.332  36.449 -37.202  1.00  0.69           O  
ATOM   4706  H   GLU A 310       1.287  37.274 -37.696  1.00  0.69           H  
ATOM   4707  HA  GLU A 310       0.303  37.963 -40.357  1.00  0.69           H  
ATOM   4708 1HB  GLU A 310      -0.849  38.521 -37.606  1.00  0.69           H  
ATOM   4709 2HB  GLU A 310      -1.632  39.002 -39.103  1.00  0.69           H  
ATOM   4710 1HG  GLU A 310      -1.634  36.575 -39.758  1.00  0.69           H  
ATOM   4711 2HG  GLU A 310      -1.062  36.247 -38.120  1.00  0.69           H  
ATOM   4712  N   GLY A 311       1.906  40.245 -38.921  1.00  0.67           N  
ATOM   4713  CA  GLY A 311       2.285  41.641 -38.983  1.00  0.67           C  
ATOM   4714  C   GLY A 311       1.982  42.441 -37.719  1.00  0.67           C  
ATOM   4715  O   GLY A 311       2.072  43.672 -37.747  1.00  0.67           O  
ATOM   4716  H   GLY A 311       2.546  39.587 -38.481  1.00  0.67           H  
ATOM   4717 1HA  GLY A 311       3.349  41.694 -39.197  1.00  0.67           H  
ATOM   4718 2HA  GLY A 311       1.782  42.106 -39.828  1.00  0.67           H  
ATOM   4719  N   VAL A 312       1.633  41.772 -36.613  1.00  0.64           N  
ATOM   4720  CA  VAL A 312       1.348  42.510 -35.386  1.00  0.64           C  
ATOM   4721  C   VAL A 312       2.482  42.374 -34.376  1.00  0.64           C  
ATOM   4722  O   VAL A 312       2.773  41.287 -33.886  1.00  0.64           O  
ATOM   4723  CB  VAL A 312       0.045  42.012 -34.760  1.00  0.64           C  
ATOM   4724  CG1 VAL A 312      -0.230  42.793 -33.493  1.00  0.64           C  
ATOM   4725  CG2 VAL A 312      -1.065  42.141 -35.783  1.00  0.64           C  
ATOM   4726  H   VAL A 312       1.564  40.754 -36.603  1.00  0.64           H  
ATOM   4727  HA  VAL A 312       1.226  43.568 -35.627  1.00  0.64           H  
ATOM   4728  HB  VAL A 312       0.150  40.973 -34.473  1.00  0.64           H  
ATOM   4729 1HG1 VAL A 312      -1.151  42.440 -33.035  1.00  0.64           H  
ATOM   4730 2HG1 VAL A 312       0.601  42.659 -32.805  1.00  0.64           H  
ATOM   4731 3HG1 VAL A 312      -0.322  43.840 -33.721  1.00  0.64           H  
ATOM   4732 1HG2 VAL A 312      -1.991  41.808 -35.364  1.00  0.64           H  
ATOM   4733 2HG2 VAL A 312      -1.164  43.170 -36.083  1.00  0.64           H  
ATOM   4734 3HG2 VAL A 312      -0.824  41.537 -36.661  1.00  0.64           H  
ATOM   4735  N   THR A 313       3.134  43.492 -34.091  1.00  0.62           N  
ATOM   4736  CA  THR A 313       4.297  43.551 -33.221  1.00  0.62           C  
ATOM   4737  C   THR A 313       3.890  43.152 -31.826  1.00  0.62           C  
ATOM   4738  O   THR A 313       2.807  43.503 -31.386  1.00  0.62           O  
ATOM   4739  CB  THR A 313       4.946  44.942 -33.235  1.00  0.62           C  
ATOM   4740  OG1 THR A 313       5.302  45.272 -34.569  1.00  0.62           O  
ATOM   4741  CG2 THR A 313       6.206  44.956 -32.380  1.00  0.62           C  
ATOM   4742  H   THR A 313       2.792  44.366 -34.482  1.00  0.62           H  
ATOM   4743  HA  THR A 313       5.028  42.834 -33.564  1.00  0.62           H  
ATOM   4744  HB  THR A 313       4.259  45.663 -32.872  1.00  0.62           H  
ATOM   4745  HG1 THR A 313       4.490  45.434 -35.074  1.00  0.62           H  
ATOM   4746 1HG2 THR A 313       6.651  45.933 -32.429  1.00  0.62           H  
ATOM   4747 2HG2 THR A 313       5.963  44.723 -31.345  1.00  0.62           H  
ATOM   4748 3HG2 THR A 313       6.915  44.220 -32.764  1.00  0.62           H  
ATOM   4749  N   ALA A 314       4.695  42.368 -31.150  1.00  0.60           N  
ATOM   4750  CA  ALA A 314       4.318  41.966 -29.820  1.00  0.60           C  
ATOM   4751  C   ALA A 314       5.458  42.082 -28.873  1.00  0.60           C  
ATOM   4752  O   ALA A 314       6.580  41.677 -29.178  1.00  0.60           O  
ATOM   4753  CB  ALA A 314       3.851  40.543 -29.816  1.00  0.60           C  
ATOM   4754  H   ALA A 314       5.572  42.069 -31.552  1.00  0.60           H  
ATOM   4755  HA  ALA A 314       3.519  42.617 -29.471  1.00  0.60           H  
ATOM   4756 1HB  ALA A 314       3.578  40.310 -28.803  1.00  0.60           H  
ATOM   4757 2HB  ALA A 314       3.006  40.434 -30.483  1.00  0.60           H  
ATOM   4758 3HB  ALA A 314       4.646  39.886 -30.139  1.00  0.60           H  
ATOM   4759  N   VAL A 315       5.134  42.596 -27.707  1.00  0.60           N  
ATOM   4760  CA  VAL A 315       6.069  42.794 -26.635  1.00  0.60           C  
ATOM   4761  C   VAL A 315       5.598  42.079 -25.370  1.00  0.60           C  
ATOM   4762  O   VAL A 315       4.411  42.178 -25.022  1.00  0.60           O  
ATOM   4763  CB  VAL A 315       6.177  44.296 -26.394  1.00  0.60           C  
ATOM   4764  CG1 VAL A 315       7.092  44.542 -25.337  1.00  0.60           C  
ATOM   4765  CG2 VAL A 315       6.621  44.996 -27.673  1.00  0.60           C  
ATOM   4766  H   VAL A 315       4.183  42.936 -27.574  1.00  0.60           H  
ATOM   4767  HA  VAL A 315       7.034  42.396 -26.930  1.00  0.60           H  
ATOM   4768  HB  VAL A 315       5.204  44.681 -26.080  1.00  0.60           H  
ATOM   4769 1HG1 VAL A 315       7.131  45.590 -25.177  1.00  0.60           H  
ATOM   4770 2HG1 VAL A 315       6.771  44.049 -24.430  1.00  0.60           H  
ATOM   4771 3HG1 VAL A 315       8.059  44.162 -25.647  1.00  0.60           H  
ATOM   4772 1HG2 VAL A 315       6.702  46.036 -27.490  1.00  0.60           H  
ATOM   4773 2HG2 VAL A 315       7.580  44.615 -27.963  1.00  0.60           H  
ATOM   4774 3HG2 VAL A 315       5.902  44.827 -28.470  1.00  0.60           H  
ATOM   4775  N   THR A 316       6.502  41.318 -24.733  1.00  0.62           N  
ATOM   4776  CA  THR A 316       6.146  40.583 -23.513  1.00  0.62           C  
ATOM   4777  C   THR A 316       7.134  40.727 -22.348  1.00  0.62           C  
ATOM   4778  O   THR A 316       8.342  40.870 -22.546  1.00  0.62           O  
ATOM   4779  CB  THR A 316       6.033  39.070 -23.811  1.00  0.62           C  
ATOM   4780  OG1 THR A 316       7.305  38.547 -24.211  1.00  0.62           O  
ATOM   4781  CG2 THR A 316       5.100  38.816 -24.907  1.00  0.62           C  
ATOM   4782  H   THR A 316       7.451  41.279 -25.106  1.00  0.62           H  
ATOM   4783  HA  THR A 316       5.180  40.950 -23.168  1.00  0.62           H  
ATOM   4784  HB  THR A 316       5.693  38.548 -22.912  1.00  0.62           H  
ATOM   4785  HG1 THR A 316       7.210  37.568 -24.366  1.00  0.62           H  
ATOM   4786 1HG2 THR A 316       5.067  37.747 -25.066  1.00  0.62           H  
ATOM   4787 2HG2 THR A 316       4.136  39.172 -24.662  1.00  0.62           H  
ATOM   4788 3HG2 THR A 316       5.451  39.309 -25.806  1.00  0.62           H  
ATOM   4789  N   SER A 317       6.614  40.552 -21.132  1.00  0.65           N  
ATOM   4790  CA  SER A 317       7.442  40.486 -19.914  1.00  0.65           C  
ATOM   4791  C   SER A 317       8.377  39.270 -19.850  1.00  0.65           C  
ATOM   4792  O   SER A 317       7.948  38.144 -20.097  1.00  0.65           O  
ATOM   4793  CB  SER A 317       6.525  40.428 -18.697  1.00  0.65           C  
ATOM   4794  OG  SER A 317       7.239  40.163 -17.498  1.00  0.65           O  
ATOM   4795  H   SER A 317       5.591  40.500 -21.062  1.00  0.65           H  
ATOM   4796  HA  SER A 317       8.053  41.392 -19.866  1.00  0.65           H  
ATOM   4797 1HB  SER A 317       5.986  41.372 -18.599  1.00  0.65           H  
ATOM   4798 2HB  SER A 317       5.776  39.647 -18.853  1.00  0.65           H  
ATOM   4799  HG  SER A 317       7.653  40.986 -17.195  1.00  0.65           H  
ATOM   4800  N   ASN A 318       9.624  39.472 -19.405  1.00  0.70           N  
ATOM   4801  CA  ASN A 318      10.533  38.336 -19.172  1.00  0.70           C  
ATOM   4802  C   ASN A 318      10.350  37.677 -17.790  1.00  0.70           C  
ATOM   4803  O   ASN A 318      11.006  36.676 -17.482  1.00  0.70           O  
ATOM   4804  CB  ASN A 318      11.969  38.807 -19.284  1.00  0.70           C  
ATOM   4805  CG  ASN A 318      12.263  39.800 -18.224  1.00  0.70           C  
ATOM   4806  OD1 ASN A 318      11.385  40.601 -17.948  1.00  0.70           O  
ATOM   4807  ND2 ASN A 318      13.430  39.800 -17.639  1.00  0.70           N  
ATOM   4808  H   ASN A 318       9.972  40.426 -19.281  1.00  0.70           H  
ATOM   4809  HA  ASN A 318      10.334  37.580 -19.931  1.00  0.70           H  
ATOM   4810 1HB  ASN A 318      12.666  37.987 -19.175  1.00  0.70           H  
ATOM   4811 2HB  ASN A 318      12.128  39.261 -20.259  1.00  0.70           H  
ATOM   4812 1HD2 ASN A 318      13.659  40.498 -16.953  1.00  0.70           H  
ATOM   4813 2HD2 ASN A 318      14.127  39.109 -17.849  1.00  0.70           H  
ATOM   4814  N   GLY A 319       9.435  38.205 -16.977  1.00  0.77           N  
ATOM   4815  CA  GLY A 319       9.207  37.716 -15.617  1.00  0.77           C  
ATOM   4816  C   GLY A 319       9.919  38.557 -14.536  1.00  0.77           C  
ATOM   4817  O   GLY A 319      11.015  39.091 -14.748  1.00  0.77           O  
ATOM   4818  H   GLY A 319       8.866  38.985 -17.303  1.00  0.77           H  
ATOM   4819 1HA  GLY A 319       8.134  37.720 -15.424  1.00  0.77           H  
ATOM   4820 2HA  GLY A 319       9.534  36.680 -15.547  1.00  0.77           H  
ATOM   4821  N   ASN A 320       9.286  38.621 -13.349  1.00  0.85           N  
ATOM   4822  CA  ASN A 320       9.751  39.391 -12.181  1.00  0.85           C  
ATOM   4823  C   ASN A 320      10.240  38.466 -11.065  1.00  0.85           C  
ATOM   4824  O   ASN A 320      10.222  38.820  -9.886  1.00  0.85           O  
ATOM   4825  CB  ASN A 320       8.633  40.253 -11.621  1.00  0.85           C  
ATOM   4826  CG  ASN A 320       8.171  41.320 -12.544  1.00  0.85           C  
ATOM   4827  OD1 ASN A 320       8.871  42.304 -12.763  1.00  0.85           O  
ATOM   4828  ND2 ASN A 320       6.990  41.150 -13.086  1.00  0.85           N  
ATOM   4829  H   ASN A 320       8.407  38.130 -13.255  1.00  0.85           H  
ATOM   4830  HA  ASN A 320      10.586  40.024 -12.485  1.00  0.85           H  
ATOM   4831 1HB  ASN A 320       7.781  39.617 -11.365  1.00  0.85           H  
ATOM   4832 2HB  ASN A 320       8.975  40.720 -10.697  1.00  0.85           H  
ATOM   4833 1HD2 ASN A 320       6.598  41.828 -13.709  1.00  0.85           H  
ATOM   4834 2HD2 ASN A 320       6.457  40.331 -12.863  1.00  0.85           H  
ATOM   4835  N   SER A 321      10.633  37.262 -11.453  1.00  0.94           N  
ATOM   4836  CA  SER A 321      11.049  36.189 -10.548  1.00  0.94           C  
ATOM   4837  C   SER A 321      12.443  36.318  -9.933  1.00  0.94           C  
ATOM   4838  O   SER A 321      12.829  35.487  -9.109  1.00  0.94           O  
ATOM   4839  CB  SER A 321      10.981  34.869 -11.279  1.00  0.94           C  
ATOM   4840  OG  SER A 321      11.918  34.833 -12.318  1.00  0.94           O  
ATOM   4841  H   SER A 321      10.640  37.076 -12.446  1.00  0.94           H  
ATOM   4842  HA  SER A 321      10.331  36.163  -9.727  1.00  0.94           H  
ATOM   4843 1HB  SER A 321      11.184  34.061 -10.578  1.00  0.94           H  
ATOM   4844 2HB  SER A 321       9.982  34.718 -11.676  1.00  0.94           H  
ATOM   4845  HG  SER A 321      12.730  35.247 -11.963  1.00  0.94           H  
ATOM   4846  N   GLY A 322      13.220  37.301 -10.362  1.00  1.04           N  
ATOM   4847  CA  GLY A 322      14.584  37.443  -9.899  1.00  1.04           C  
ATOM   4848  C   GLY A 322      15.517  37.002 -11.020  1.00  1.04           C  
ATOM   4849  O   GLY A 322      15.146  36.127 -11.798  1.00  1.04           O  
ATOM   4850  H   GLY A 322      12.867  38.010 -11.005  1.00  1.04           H  
ATOM   4851 1HA  GLY A 322      14.738  38.466  -9.603  1.00  1.04           H  
ATOM   4852 2HA  GLY A 322      14.744  36.825  -9.017  1.00  1.04           H  
ATOM   4853  N   PRO A 323      16.721  37.583 -11.130  1.00  1.11           N  
ATOM   4854  CA  PRO A 323      17.731  37.305 -12.133  1.00  1.11           C  
ATOM   4855  C   PRO A 323      17.957  35.826 -12.403  1.00  1.11           C  
ATOM   4856  O   PRO A 323      17.735  35.346 -13.520  1.00  1.11           O  
ATOM   4857  CB  PRO A 323      18.959  37.950 -11.473  1.00  1.11           C  
ATOM   4858  CG  PRO A 323      18.387  39.108 -10.731  1.00  1.11           C  
ATOM   4859  CD  PRO A 323      17.116  38.614 -10.170  1.00  1.11           C  
ATOM   4860  HA  PRO A 323      17.458  37.830 -13.044  1.00  1.11           H  
ATOM   4861 1HB  PRO A 323      19.463  37.238 -10.811  1.00  1.11           H  
ATOM   4862 2HB  PRO A 323      19.685  38.242 -12.202  1.00  1.11           H  
ATOM   4863 1HG  PRO A 323      19.084  39.466  -9.962  1.00  1.11           H  
ATOM   4864 2HG  PRO A 323      18.215  39.951 -11.418  1.00  1.11           H  
ATOM   4865 1HD  PRO A 323      17.219  38.225  -9.146  1.00  1.11           H  
ATOM   4866 2HD  PRO A 323      16.447  39.456 -10.250  1.00  1.11           H  
ATOM   4867  N   ASN A 324      18.347  35.093 -11.361  1.00  1.14           N  
ATOM   4868  CA  ASN A 324      18.651  33.679 -11.497  1.00  1.14           C  
ATOM   4869  C   ASN A 324      19.451  33.430 -12.787  1.00  1.14           C  
ATOM   4870  O   ASN A 324      20.371  34.200 -13.090  1.00  1.14           O  
ATOM   4871  CB  ASN A 324      17.365  32.886 -11.421  1.00  1.14           C  
ATOM   4872  CG  ASN A 324      16.683  33.046 -10.083  1.00  1.14           C  
ATOM   4873  OD1 ASN A 324      17.340  32.921  -9.040  1.00  1.14           O  
ATOM   4874  ND2 ASN A 324      15.402  33.316 -10.078  1.00  1.14           N  
ATOM   4875  H   ASN A 324      18.470  35.527 -10.459  1.00  1.14           H  
ATOM   4876  HA  ASN A 324      19.286  33.377 -10.665  1.00  1.14           H  
ATOM   4877 1HB  ASN A 324      16.690  33.224 -12.197  1.00  1.14           H  
ATOM   4878 2HB  ASN A 324      17.561  31.830 -11.574  1.00  1.14           H  
ATOM   4879 1HD2 ASN A 324      14.921  33.421  -9.204  1.00  1.14           H  
ATOM   4880 2HD2 ASN A 324      14.897  33.421 -10.938  1.00  1.14           H  
ATOM   4881  N   ASN A 325      19.123  32.359 -13.524  1.00  1.12           N  
ATOM   4882  CA  ASN A 325      19.761  32.050 -14.804  1.00  1.12           C  
ATOM   4883  C   ASN A 325      18.972  30.956 -15.531  1.00  1.12           C  
ATOM   4884  O   ASN A 325      18.793  29.865 -14.984  1.00  1.12           O  
ATOM   4885  CB  ASN A 325      21.219  31.651 -14.645  1.00  1.12           C  
ATOM   4886  CG  ASN A 325      21.961  31.643 -15.976  1.00  1.12           C  
ATOM   4887  OD1 ASN A 325      21.389  31.904 -17.044  1.00  1.12           O  
ATOM   4888  ND2 ASN A 325      23.236  31.346 -15.922  1.00  1.12           N  
ATOM   4889  H   ASN A 325      18.377  31.761 -13.211  1.00  1.12           H  
ATOM   4890  HA  ASN A 325      19.718  32.944 -15.430  1.00  1.12           H  
ATOM   4891 1HB  ASN A 325      21.731  32.328 -13.967  1.00  1.12           H  
ATOM   4892 2HB  ASN A 325      21.272  30.653 -14.212  1.00  1.12           H  
ATOM   4893 1HD2 ASN A 325      23.783  31.326 -16.759  1.00  1.12           H  
ATOM   4894 2HD2 ASN A 325      23.663  31.144 -15.041  1.00  1.12           H  
ATOM   4895  N   TRP A 326      18.531  31.248 -16.757  1.00  1.06           N  
ATOM   4896  CA  TRP A 326      17.704  30.377 -17.613  1.00  1.06           C  
ATOM   4897  C   TRP A 326      16.306  30.269 -17.028  1.00  1.06           C  
ATOM   4898  O   TRP A 326      15.670  29.218 -17.094  1.00  1.06           O  
ATOM   4899  CB  TRP A 326      18.272  28.929 -17.730  1.00  1.06           C  
ATOM   4900  CG  TRP A 326      19.655  28.697 -18.387  1.00  1.06           C  
ATOM   4901  CD1 TRP A 326      20.876  28.831 -17.802  1.00  1.06           C  
ATOM   4902  CD2 TRP A 326      19.919  28.165 -19.724  1.00  1.06           C  
ATOM   4903  NE1 TRP A 326      21.877  28.465 -18.687  1.00  1.06           N  
ATOM   4904  CE2 TRP A 326      21.304  28.047 -19.858  1.00  1.06           C  
ATOM   4905  CE3 TRP A 326      19.113  27.774 -20.778  1.00  1.06           C  
ATOM   4906  CZ2 TRP A 326      21.893  27.551 -21.028  1.00  1.06           C  
ATOM   4907  CZ3 TRP A 326      19.697  27.273 -21.936  1.00  1.06           C  
ATOM   4908  CH2 TRP A 326      21.043  27.167 -22.059  1.00  1.06           C  
ATOM   4909  H   TRP A 326      18.707  32.193 -17.078  1.00  1.06           H  
ATOM   4910  HA  TRP A 326      17.638  30.821 -18.604  1.00  1.06           H  
ATOM   4911 1HB  TRP A 326      18.290  28.458 -16.771  1.00  1.06           H  
ATOM   4912 2HB  TRP A 326      17.572  28.355 -18.309  1.00  1.06           H  
ATOM   4913  HD1 TRP A 326      21.039  29.171 -16.787  1.00  1.06           H  
ATOM   4914  HE1 TRP A 326      22.869  28.482 -18.492  1.00  1.06           H  
ATOM   4915  HE3 TRP A 326      18.047  27.852 -20.708  1.00  1.06           H  
ATOM   4916  HZ2 TRP A 326      22.962  27.439 -21.139  1.00  1.06           H  
ATOM   4917  HZ3 TRP A 326      19.031  26.970 -22.752  1.00  1.06           H  
ATOM   4918  HH2 TRP A 326      21.450  26.762 -22.976  1.00  1.06           H  
ATOM   4919  N   THR A 327      15.831  31.396 -16.487  1.00  0.98           N  
ATOM   4920  CA  THR A 327      14.509  31.502 -15.868  1.00  0.98           C  
ATOM   4921  C   THR A 327      13.576  32.496 -16.538  1.00  0.98           C  
ATOM   4922  O   THR A 327      12.649  32.996 -15.895  1.00  0.98           O  
ATOM   4923  CB  THR A 327      14.606  31.904 -14.388  1.00  0.98           C  
ATOM   4924  OG1 THR A 327      15.311  33.142 -14.268  1.00  0.98           O  
ATOM   4925  CG2 THR A 327      15.303  30.843 -13.594  1.00  0.98           C  
ATOM   4926  H   THR A 327      16.438  32.220 -16.515  1.00  0.98           H  
ATOM   4927  HA  THR A 327      14.033  30.524 -15.921  1.00  0.98           H  
ATOM   4928  HB  THR A 327      13.600  32.039 -13.989  1.00  0.98           H  
ATOM   4929  HG1 THR A 327      14.825  33.860 -14.712  1.00  0.98           H  
ATOM   4930 1HG2 THR A 327      15.344  31.138 -12.552  1.00  0.98           H  
ATOM   4931 2HG2 THR A 327      14.730  29.933 -13.680  1.00  0.98           H  
ATOM   4932 3HG2 THR A 327      16.311  30.691 -13.972  1.00  0.98           H  
ATOM   4933  N   VAL A 328      13.838  32.863 -17.785  1.00  0.90           N  
ATOM   4934  CA  VAL A 328      12.920  33.793 -18.433  1.00  0.90           C  
ATOM   4935  C   VAL A 328      11.577  33.105 -18.604  1.00  0.90           C  
ATOM   4936  O   VAL A 328      11.505  31.958 -19.053  1.00  0.90           O  
ATOM   4937  CB  VAL A 328      13.485  34.321 -19.747  1.00  0.90           C  
ATOM   4938  CG1 VAL A 328      12.425  35.147 -20.442  1.00  0.90           C  
ATOM   4939  CG2 VAL A 328      14.728  35.178 -19.406  1.00  0.90           C  
ATOM   4940  H   VAL A 328      14.626  32.471 -18.278  1.00  0.90           H  
ATOM   4941  HA  VAL A 328      12.776  34.658 -17.786  1.00  0.90           H  
ATOM   4942  HB  VAL A 328      13.763  33.498 -20.404  1.00  0.90           H  
ATOM   4943 1HG1 VAL A 328      12.792  35.546 -21.352  1.00  0.90           H  
ATOM   4944 2HG1 VAL A 328      11.557  34.531 -20.656  1.00  0.90           H  
ATOM   4945 3HG1 VAL A 328      12.135  35.939 -19.798  1.00  0.90           H  
ATOM   4946 1HG2 VAL A 328      15.161  35.585 -20.293  1.00  0.90           H  
ATOM   4947 2HG2 VAL A 328      14.436  35.996 -18.745  1.00  0.90           H  
ATOM   4948 3HG2 VAL A 328      15.471  34.558 -18.902  1.00  0.90           H  
ATOM   4949  N   GLY A 329      10.520  33.789 -18.192  1.00  0.82           N  
ATOM   4950  CA  GLY A 329       9.209  33.172 -18.203  1.00  0.82           C  
ATOM   4951  C   GLY A 329       8.502  33.205 -19.535  1.00  0.82           C  
ATOM   4952  O   GLY A 329       8.947  33.851 -20.474  1.00  0.82           O  
ATOM   4953  H   GLY A 329      10.645  34.744 -17.857  1.00  0.82           H  
ATOM   4954 1HA  GLY A 329       9.301  32.135 -17.875  1.00  0.82           H  
ATOM   4955 2HA  GLY A 329       8.589  33.679 -17.468  1.00  0.82           H  
ATOM   4956  N   SER A 330       7.367  32.533 -19.595  1.00  0.76           N  
ATOM   4957  CA  SER A 330       6.548  32.451 -20.787  1.00  0.76           C  
ATOM   4958  C   SER A 330       5.456  33.517 -20.743  1.00  0.76           C  
ATOM   4959  O   SER A 330       4.964  33.815 -19.662  1.00  0.76           O  
ATOM   4960  CB  SER A 330       5.931  31.066 -20.869  1.00  0.76           C  
ATOM   4961  OG  SER A 330       5.040  30.963 -21.943  1.00  0.76           O  
ATOM   4962  H   SER A 330       7.076  32.044 -18.753  1.00  0.76           H  
ATOM   4963  HA  SER A 330       7.192  32.592 -21.648  1.00  0.76           H  
ATOM   4964 1HB  SER A 330       6.726  30.325 -20.983  1.00  0.76           H  
ATOM   4965 2HB  SER A 330       5.412  30.840 -19.935  1.00  0.76           H  
ATOM   4966  HG  SER A 330       4.760  30.044 -21.951  1.00  0.76           H  
ATOM   4967  N   PRO A 331       5.086  34.118 -21.887  1.00  0.73           N  
ATOM   4968  CA  PRO A 331       5.664  34.097 -23.230  1.00  0.73           C  
ATOM   4969  C   PRO A 331       6.807  35.108 -23.436  1.00  0.73           C  
ATOM   4970  O   PRO A 331       6.783  35.875 -24.400  1.00  0.73           O  
ATOM   4971  CB  PRO A 331       4.450  34.464 -24.080  1.00  0.73           C  
ATOM   4972  CG  PRO A 331       3.680  35.405 -23.210  1.00  0.73           C  
ATOM   4973  CD  PRO A 331       3.850  34.888 -21.803  1.00  0.73           C  
ATOM   4974  HA  PRO A 331       5.991  33.076 -23.481  1.00  0.73           H  
ATOM   4975 1HB  PRO A 331       4.777  34.918 -25.032  1.00  0.73           H  
ATOM   4976 2HB  PRO A 331       3.880  33.559 -24.336  1.00  0.73           H  
ATOM   4977 1HG  PRO A 331       4.038  36.432 -23.322  1.00  0.73           H  
ATOM   4978 2HG  PRO A 331       2.647  35.388 -23.520  1.00  0.73           H  
ATOM   4979 1HD  PRO A 331       3.977  35.727 -21.100  1.00  0.73           H  
ATOM   4980 2HD  PRO A 331       3.013  34.236 -21.515  1.00  0.73           H  
ATOM   4981  N   GLY A 332       7.830  35.083 -22.580  1.00  0.71           N  
ATOM   4982  CA  GLY A 332       9.002  35.945 -22.684  1.00  0.71           C  
ATOM   4983  C   GLY A 332      10.114  35.179 -23.382  1.00  0.71           C  
ATOM   4984  O   GLY A 332      11.258  35.622 -23.439  1.00  0.71           O  
ATOM   4985  H   GLY A 332       7.853  34.447 -21.795  1.00  0.71           H  
ATOM   4986 1HA  GLY A 332       8.769  36.855 -23.225  1.00  0.71           H  
ATOM   4987 2HA  GLY A 332       9.323  36.234 -21.684  1.00  0.71           H  
ATOM   4988  N   THR A 333       9.753  34.000 -23.885  1.00  0.71           N  
ATOM   4989  CA  THR A 333      10.646  33.073 -24.559  1.00  0.71           C  
ATOM   4990  C   THR A 333      10.194  32.808 -25.994  1.00  0.71           C  
ATOM   4991  O   THR A 333      10.703  31.905 -26.659  1.00  0.71           O  
ATOM   4992  CB  THR A 333      10.712  31.754 -23.797  1.00  0.71           C  
ATOM   4993  OG1 THR A 333       9.399  31.189 -23.728  1.00  0.71           O  
ATOM   4994  CG2 THR A 333      11.257  31.991 -22.375  1.00  0.71           C  
ATOM   4995  H   THR A 333       8.790  33.728 -23.776  1.00  0.71           H  
ATOM   4996  HA  THR A 333      11.638  33.509 -24.590  1.00  0.71           H  
ATOM   4997  HB  THR A 333      11.347  31.077 -24.334  1.00  0.71           H  
ATOM   4998  HG1 THR A 333       9.412  30.407 -23.154  1.00  0.71           H  
ATOM   4999 1HG2 THR A 333      11.307  31.060 -21.829  1.00  0.71           H  
ATOM   5000 2HG2 THR A 333      12.251  32.426 -22.426  1.00  0.71           H  
ATOM   5001 3HG2 THR A 333      10.606  32.664 -21.851  1.00  0.71           H  
ATOM   5002  N   SER A 334       9.215  33.587 -26.451  1.00  0.70           N  
ATOM   5003  CA  SER A 334       8.663  33.463 -27.799  1.00  0.70           C  
ATOM   5004  C   SER A 334       9.748  33.727 -28.832  1.00  0.70           C  
ATOM   5005  O   SER A 334      10.745  34.402 -28.528  1.00  0.70           O  
ATOM   5006  CB  SER A 334       7.500  34.407 -27.968  1.00  0.70           C  
ATOM   5007  OG  SER A 334       6.450  34.047 -27.128  1.00  0.70           O  
ATOM   5008  H   SER A 334       8.848  34.301 -25.839  1.00  0.70           H  
ATOM   5009  HA  SER A 334       8.302  32.442 -27.938  1.00  0.70           H  
ATOM   5010 1HB  SER A 334       7.827  35.401 -27.722  1.00  0.70           H  
ATOM   5011 2HB  SER A 334       7.166  34.405 -29.001  1.00  0.70           H  
ATOM   5012  HG  SER A 334       6.330  33.089 -27.254  1.00  0.70           H  
ATOM   5013  N   ARG A 335       9.592  33.173 -30.039  1.00  0.70           N  
ATOM   5014  CA  ARG A 335      10.638  33.325 -31.044  1.00  0.70           C  
ATOM   5015  C   ARG A 335      10.610  34.660 -31.762  1.00  0.70           C  
ATOM   5016  O   ARG A 335      11.658  35.287 -31.953  1.00  0.70           O  
ATOM   5017  CB  ARG A 335      10.550  32.227 -32.092  1.00  0.70           C  
ATOM   5018  CG  ARG A 335      11.687  32.249 -33.121  1.00  0.70           C  
ATOM   5019  CD  ARG A 335      11.551  31.181 -34.158  1.00  0.70           C  
ATOM   5020  NE  ARG A 335      10.455  31.440 -35.086  1.00  0.70           N  
ATOM   5021  CZ  ARG A 335       9.765  30.486 -35.752  1.00  0.70           C  
ATOM   5022  NH1 ARG A 335      10.051  29.213 -35.564  1.00  0.70           N  
ATOM   5023  NH2 ARG A 335       8.803  30.827 -36.597  1.00  0.70           N  
ATOM   5024  H   ARG A 335       8.735  32.658 -30.291  1.00  0.70           H  
ATOM   5025  HA  ARG A 335      11.595  33.238 -30.545  1.00  0.70           H  
ATOM   5026 1HB  ARG A 335      10.554  31.257 -31.602  1.00  0.70           H  
ATOM   5027 2HB  ARG A 335       9.605  32.320 -32.633  1.00  0.70           H  
ATOM   5028 1HG  ARG A 335      11.671  33.214 -33.637  1.00  0.70           H  
ATOM   5029 2HG  ARG A 335      12.641  32.123 -32.619  1.00  0.70           H  
ATOM   5030 1HD  ARG A 335      12.474  31.119 -34.733  1.00  0.70           H  
ATOM   5031 2HD  ARG A 335      11.364  30.227 -33.668  1.00  0.70           H  
ATOM   5032  HE  ARG A 335      10.224  32.429 -35.278  1.00  0.70           H  
ATOM   5033 1HH1 ARG A 335      10.784  28.950 -34.922  1.00  0.70           H  
ATOM   5034 2HH1 ARG A 335       9.537  28.501 -36.063  1.00  0.70           H  
ATOM   5035 1HH2 ARG A 335       8.581  31.808 -36.746  1.00  0.70           H  
ATOM   5036 2HH2 ARG A 335       8.294  30.114 -37.094  1.00  0.70           H  
ATOM   5037  N   GLU A 336       9.428  35.092 -32.183  1.00  0.69           N  
ATOM   5038  CA  GLU A 336       9.346  36.291 -32.998  1.00  0.69           C  
ATOM   5039  C   GLU A 336       9.139  37.540 -32.152  1.00  0.69           C  
ATOM   5040  O   GLU A 336       9.715  38.591 -32.438  1.00  0.69           O  
ATOM   5041  CB  GLU A 336       8.214  36.144 -34.010  1.00  0.69           C  
ATOM   5042  CG  GLU A 336       8.375  34.990 -34.998  1.00  0.69           C  
ATOM   5043  CD  GLU A 336       9.524  35.145 -35.948  1.00  0.69           C  
ATOM   5044  OE1 GLU A 336       9.598  36.149 -36.615  1.00  0.69           O  
ATOM   5045  OE2 GLU A 336      10.334  34.245 -36.012  1.00  0.69           O  
ATOM   5046  H   GLU A 336       8.567  34.588 -31.941  1.00  0.69           H  
ATOM   5047  HA  GLU A 336      10.283  36.402 -33.542  1.00  0.69           H  
ATOM   5048 1HB  GLU A 336       7.289  35.956 -33.473  1.00  0.69           H  
ATOM   5049 2HB  GLU A 336       8.099  37.069 -34.569  1.00  0.69           H  
ATOM   5050 1HG  GLU A 336       8.512  34.068 -34.427  1.00  0.69           H  
ATOM   5051 2HG  GLU A 336       7.448  34.892 -35.566  1.00  0.69           H  
ATOM   5052  N   ALA A 337       8.341  37.410 -31.095  1.00  0.68           N  
ATOM   5053  CA  ALA A 337       7.970  38.529 -30.216  1.00  0.68           C  
ATOM   5054  C   ALA A 337       9.187  39.101 -29.500  1.00  0.68           C  
ATOM   5055  O   ALA A 337      10.263  38.484 -29.475  1.00  0.68           O  
ATOM   5056  CB  ALA A 337       6.920  38.102 -29.211  1.00  0.68           C  
ATOM   5057  H   ALA A 337       7.935  36.495 -30.923  1.00  0.68           H  
ATOM   5058  HA  ALA A 337       7.544  39.319 -30.824  1.00  0.68           H  
ATOM   5059 1HB  ALA A 337       6.637  38.957 -28.594  1.00  0.68           H  
ATOM   5060 2HB  ALA A 337       6.047  37.730 -29.743  1.00  0.68           H  
ATOM   5061 3HB  ALA A 337       7.314  37.335 -28.586  1.00  0.68           H  
ATOM   5062  N   ILE A 338       9.031  40.318 -28.976  1.00  0.67           N  
ATOM   5063  CA  ILE A 338      10.086  41.006 -28.249  1.00  0.67           C  
ATOM   5064  C   ILE A 338       9.964  40.792 -26.745  1.00  0.67           C  
ATOM   5065  O   ILE A 338       9.036  41.301 -26.112  1.00  0.67           O  
ATOM   5066  CB  ILE A 338       9.966  42.528 -28.473  1.00  0.67           C  
ATOM   5067  CG1 ILE A 338      10.057  42.870 -29.938  1.00  0.67           C  
ATOM   5068  CG2 ILE A 338      11.063  43.239 -27.698  1.00  0.67           C  
ATOM   5069  CD1 ILE A 338       9.692  44.307 -30.263  1.00  0.67           C  
ATOM   5070  H   ILE A 338       8.133  40.783 -29.063  1.00  0.67           H  
ATOM   5071  HA  ILE A 338      11.056  40.639 -28.585  1.00  0.67           H  
ATOM   5072  HB  ILE A 338       9.006  42.861 -28.123  1.00  0.67           H  
ATOM   5073 1HG1 ILE A 338      11.054  42.705 -30.240  1.00  0.67           H  
ATOM   5074 2HG1 ILE A 338       9.398  42.207 -30.506  1.00  0.67           H  
ATOM   5075 1HG2 ILE A 338      10.976  44.308 -27.846  1.00  0.67           H  
ATOM   5076 2HG2 ILE A 338      10.969  43.006 -26.638  1.00  0.67           H  
ATOM   5077 3HG2 ILE A 338      12.038  42.905 -28.055  1.00  0.67           H  
ATOM   5078 1HD1 ILE A 338       9.799  44.485 -31.332  1.00  0.67           H  
ATOM   5079 2HD1 ILE A 338       8.663  44.496 -29.975  1.00  0.67           H  
ATOM   5080 3HD1 ILE A 338      10.349  44.970 -29.715  1.00  0.67           H  
ATOM   5081  N   SER A 339      10.920  40.087 -26.151  1.00  0.66           N  
ATOM   5082  CA  SER A 339      10.863  39.898 -24.704  1.00  0.66           C  
ATOM   5083  C   SER A 339      11.521  41.105 -24.055  1.00  0.66           C  
ATOM   5084  O   SER A 339      12.565  41.553 -24.549  1.00  0.66           O  
ATOM   5085  CB  SER A 339      11.579  38.639 -24.349  1.00  0.66           C  
ATOM   5086  OG  SER A 339      12.896  38.733 -24.764  1.00  0.66           O  
ATOM   5087  H   SER A 339      11.673  39.653 -26.702  1.00  0.66           H  
ATOM   5088  HA  SER A 339       9.821  39.834 -24.381  1.00  0.66           H  
ATOM   5089 1HB  SER A 339      11.533  38.469 -23.272  1.00  0.66           H  
ATOM   5090 2HB  SER A 339      11.096  37.799 -24.842  1.00  0.66           H  
ATOM   5091  HG  SER A 339      12.870  38.778 -25.753  1.00  0.66           H  
ATOM   5092  N   VAL A 340      11.002  41.559 -22.910  1.00  0.68           N  
ATOM   5093  CA  VAL A 340      11.560  42.756 -22.294  1.00  0.68           C  
ATOM   5094  C   VAL A 340      11.994  42.660 -20.834  1.00  0.68           C  
ATOM   5095  O   VAL A 340      11.236  42.180 -19.988  1.00  0.68           O  
ATOM   5096  CB  VAL A 340      10.513  43.855 -22.375  1.00  0.68           C  
ATOM   5097  CG1 VAL A 340      11.070  45.109 -21.794  1.00  0.68           C  
ATOM   5098  CG2 VAL A 340      10.062  43.991 -23.765  1.00  0.68           C  
ATOM   5099  H   VAL A 340      10.148  41.141 -22.549  1.00  0.68           H  
ATOM   5100  HA  VAL A 340      12.420  43.055 -22.883  1.00  0.68           H  
ATOM   5101  HB  VAL A 340       9.649  43.590 -21.764  1.00  0.68           H  
ATOM   5102 1HG1 VAL A 340      10.335  45.873 -21.846  1.00  0.68           H  
ATOM   5103 2HG1 VAL A 340      11.328  44.936 -20.772  1.00  0.68           H  
ATOM   5104 3HG1 VAL A 340      11.956  45.420 -22.341  1.00  0.68           H  
ATOM   5105 1HG2 VAL A 340       9.328  44.762 -23.793  1.00  0.68           H  
ATOM   5106 2HG2 VAL A 340      10.879  44.244 -24.397  1.00  0.68           H  
ATOM   5107 3HG2 VAL A 340       9.617  43.060 -24.106  1.00  0.68           H  
ATOM   5108  N   GLY A 341      13.219  43.138 -20.548  1.00  0.72           N  
ATOM   5109  CA  GLY A 341      13.743  43.187 -19.179  1.00  0.72           C  
ATOM   5110  C   GLY A 341      13.539  44.573 -18.570  1.00  0.72           C  
ATOM   5111  O   GLY A 341      13.194  45.517 -19.282  1.00  0.72           O  
ATOM   5112  H   GLY A 341      13.779  43.507 -21.317  1.00  0.72           H  
ATOM   5113 1HA  GLY A 341      13.239  42.447 -18.565  1.00  0.72           H  
ATOM   5114 2HA  GLY A 341      14.803  42.941 -19.181  1.00  0.72           H  
ATOM   5115  N   ALA A 342      13.826  44.718 -17.275  1.00  0.81           N  
ATOM   5116  CA  ALA A 342      13.639  46.027 -16.615  1.00  0.81           C  
ATOM   5117  C   ALA A 342      14.916  46.660 -16.119  1.00  0.81           C  
ATOM   5118  O   ALA A 342      15.793  45.962 -15.600  1.00  0.81           O  
ATOM   5119  CB  ALA A 342      12.710  45.889 -15.427  1.00  0.81           C  
ATOM   5120  H   ALA A 342      14.137  43.895 -16.759  1.00  0.81           H  
ATOM   5121  HA  ALA A 342      13.203  46.709 -17.337  1.00  0.81           H  
ATOM   5122 1HB  ALA A 342      12.567  46.852 -14.965  1.00  0.81           H  
ATOM   5123 2HB  ALA A 342      11.770  45.504 -15.749  1.00  0.81           H  
ATOM   5124 3HB  ALA A 342      13.150  45.220 -14.713  1.00  0.81           H  
ATOM   5125  N   THR A 343      14.961  48.002 -16.198  1.00  0.94           N  
ATOM   5126  CA  THR A 343      16.105  48.764 -15.701  1.00  0.94           C  
ATOM   5127  C   THR A 343      15.819  49.956 -14.775  1.00  0.94           C  
ATOM   5128  O   THR A 343      14.708  50.522 -14.707  1.00  0.94           O  
ATOM   5129  CB  THR A 343      16.919  49.333 -16.873  1.00  0.94           C  
ATOM   5130  OG1 THR A 343      16.175  50.296 -17.571  1.00  0.94           O  
ATOM   5131  CG2 THR A 343      17.271  48.288 -17.811  1.00  0.94           C  
ATOM   5132  H   THR A 343      14.212  48.477 -16.702  1.00  0.94           H  
ATOM   5133  HA  THR A 343      16.740  48.079 -15.145  1.00  0.94           H  
ATOM   5134  HB  THR A 343      17.819  49.802 -16.499  1.00  0.94           H  
ATOM   5135  HG1 THR A 343      16.818  50.806 -18.083  1.00  0.94           H  
ATOM   5136 1HG2 THR A 343      17.834  48.735 -18.618  1.00  0.94           H  
ATOM   5137 2HG2 THR A 343      17.863  47.557 -17.306  1.00  0.94           H  
ATOM   5138 3HG2 THR A 343      16.369  47.835 -18.205  1.00  0.94           H  
ATOM   5139  N   GLN A 344      16.902  50.364 -14.117  1.00  1.14           N  
ATOM   5140  CA  GLN A 344      16.999  51.524 -13.263  1.00  1.14           C  
ATOM   5141  C   GLN A 344      17.515  52.711 -14.049  1.00  1.14           C  
ATOM   5142  O   GLN A 344      18.409  52.600 -14.902  1.00  1.14           O  
ATOM   5143  CB  GLN A 344      17.916  51.243 -12.086  1.00  1.14           C  
ATOM   5144  CG  GLN A 344      17.409  50.184 -11.173  1.00  1.14           C  
ATOM   5145  CD  GLN A 344      18.294  49.903 -10.011  1.00  1.14           C  
ATOM   5146  OE1 GLN A 344      19.410  49.436 -10.192  1.00  1.14           O  
ATOM   5147  NE2 GLN A 344      17.803  50.169  -8.812  1.00  1.14           N  
ATOM   5148  H   GLN A 344      17.739  49.819 -14.244  1.00  1.14           H  
ATOM   5149  HA  GLN A 344      16.010  51.776 -12.892  1.00  1.14           H  
ATOM   5150 1HB  GLN A 344      18.881  50.946 -12.455  1.00  1.14           H  
ATOM   5151 2HB  GLN A 344      18.040  52.148 -11.521  1.00  1.14           H  
ATOM   5152 1HG  GLN A 344      16.485  50.529 -10.784  1.00  1.14           H  
ATOM   5153 2HG  GLN A 344      17.284  49.262 -11.742  1.00  1.14           H  
ATOM   5154 1HE2 GLN A 344      18.358  49.993  -7.960  1.00  1.14           H  
ATOM   5155 2HE2 GLN A 344      16.881  50.534  -8.721  1.00  1.14           H  
ATOM   5156  N   LEU A 345      16.972  53.857 -13.701  1.00  1.38           N  
ATOM   5157  CA  LEU A 345      17.266  55.113 -14.340  1.00  1.38           C  
ATOM   5158  C   LEU A 345      18.278  55.947 -13.557  1.00  1.38           C  
ATOM   5159  O   LEU A 345      18.272  55.925 -12.322  1.00  1.38           O  
ATOM   5160  CB  LEU A 345      15.957  55.865 -14.455  1.00  1.38           C  
ATOM   5161  CG  LEU A 345      14.941  55.171 -15.236  1.00  1.38           C  
ATOM   5162  CD1 LEU A 345      13.714  55.938 -15.191  1.00  1.38           C  
ATOM   5163  CD2 LEU A 345      15.444  55.025 -16.610  1.00  1.38           C  
ATOM   5164  H   LEU A 345      16.270  53.847 -12.979  1.00  1.38           H  
ATOM   5165  HA  LEU A 345      17.643  54.882 -15.328  1.00  1.38           H  
ATOM   5166 1HB  LEU A 345      15.556  55.998 -13.461  1.00  1.38           H  
ATOM   5167 2HB  LEU A 345      16.116  56.843 -14.898  1.00  1.38           H  
ATOM   5168  HG  LEU A 345      14.741  54.184 -14.811  1.00  1.38           H  
ATOM   5169 1HD1 LEU A 345      12.969  55.422 -15.765  1.00  1.38           H  
ATOM   5170 2HD1 LEU A 345      13.382  56.027 -14.166  1.00  1.38           H  
ATOM   5171 3HD1 LEU A 345      13.892  56.928 -15.601  1.00  1.38           H  
ATOM   5172 1HD2 LEU A 345      14.733  54.527 -17.215  1.00  1.38           H  
ATOM   5173 2HD2 LEU A 345      15.643  56.010 -17.026  1.00  1.38           H  
ATOM   5174 3HD2 LEU A 345      16.360  54.443 -16.586  1.00  1.38           H  
ATOM   5175  N   PRO A 346      19.085  56.775 -14.237  1.00  1.63           N  
ATOM   5176  CA  PRO A 346      20.088  57.660 -13.673  1.00  1.63           C  
ATOM   5177  C   PRO A 346      19.465  58.886 -13.027  1.00  1.63           C  
ATOM   5178  O   PRO A 346      19.598  60.008 -13.518  1.00  1.63           O  
ATOM   5179  CB  PRO A 346      20.918  58.027 -14.910  1.00  1.63           C  
ATOM   5180  CG  PRO A 346      19.931  57.991 -16.045  1.00  1.63           C  
ATOM   5181  CD  PRO A 346      19.020  56.829 -15.717  1.00  1.63           C  
ATOM   5182  HA  PRO A 346      20.680  57.103 -12.939  1.00  1.63           H  
ATOM   5183 1HB  PRO A 346      21.384  59.012 -14.766  1.00  1.63           H  
ATOM   5184 2HB  PRO A 346      21.736  57.302 -15.042  1.00  1.63           H  
ATOM   5185 1HG  PRO A 346      19.392  58.951 -16.115  1.00  1.63           H  
ATOM   5186 2HG  PRO A 346      20.466  57.851 -17.001  1.00  1.63           H  
ATOM   5187 1HD  PRO A 346      18.014  57.054 -16.086  1.00  1.63           H  
ATOM   5188 2HD  PRO A 346      19.443  55.911 -16.150  1.00  1.63           H  
ATOM   5189  N   LEU A 347      18.753  58.645 -11.932  1.00  1.83           N  
ATOM   5190  CA  LEU A 347      18.032  59.691 -11.232  1.00  1.83           C  
ATOM   5191  C   LEU A 347      18.703  60.005  -9.890  1.00  1.83           C  
ATOM   5192  O   LEU A 347      19.882  60.378  -9.864  1.00  1.83           O  
ATOM   5193  CB  LEU A 347      16.592  59.225 -11.052  1.00  1.83           C  
ATOM   5194  CG  LEU A 347      15.900  58.891 -12.372  1.00  1.83           C  
ATOM   5195  CD1 LEU A 347      14.523  58.345 -12.094  1.00  1.83           C  
ATOM   5196  CD2 LEU A 347      15.855  60.095 -13.268  1.00  1.83           C  
ATOM   5197  H   LEU A 347      18.679  57.679 -11.617  1.00  1.83           H  
ATOM   5198  HA  LEU A 347      18.041  60.593 -11.842  1.00  1.83           H  
ATOM   5199 1HB  LEU A 347      16.582  58.327 -10.434  1.00  1.83           H  
ATOM   5200 2HB  LEU A 347      16.018  60.011 -10.562  1.00  1.83           H  
ATOM   5201  HG  LEU A 347      16.466  58.127 -12.864  1.00  1.83           H  
ATOM   5202 1HD1 LEU A 347      14.038  58.080 -13.032  1.00  1.83           H  
ATOM   5203 2HD1 LEU A 347      14.609  57.466 -11.468  1.00  1.83           H  
ATOM   5204 3HD1 LEU A 347      13.926  59.100 -11.585  1.00  1.83           H  
ATOM   5205 1HD2 LEU A 347      15.387  59.813 -14.209  1.00  1.83           H  
ATOM   5206 2HD2 LEU A 347      15.279  60.893 -12.791  1.00  1.83           H  
ATOM   5207 3HD2 LEU A 347      16.868  60.447 -13.463  1.00  1.83           H  
ATOM   5208  N   ASN A 348      17.967  59.857  -8.776  1.00  1.92           N  
ATOM   5209  CA  ASN A 348      18.531  60.179  -7.462  1.00  1.92           C  
ATOM   5210  C   ASN A 348      18.349  59.078  -6.422  1.00  1.92           C  
ATOM   5211  O   ASN A 348      17.227  58.782  -6.002  1.00  1.92           O  
ATOM   5212  CB  ASN A 348      17.922  61.463  -6.913  1.00  1.92           C  
ATOM   5213  CG  ASN A 348      18.272  62.693  -7.707  1.00  1.92           C  
ATOM   5214  OD1 ASN A 348      19.405  63.184  -7.677  1.00  1.92           O  
ATOM   5215  ND2 ASN A 348      17.308  63.203  -8.429  1.00  1.92           N  
ATOM   5216  H   ASN A 348      17.014  59.535  -8.834  1.00  1.92           H  
ATOM   5217  HA  ASN A 348      19.608  60.325  -7.572  1.00  1.92           H  
ATOM   5218 1HB  ASN A 348      16.837  61.364  -6.883  1.00  1.92           H  
ATOM   5219 2HB  ASN A 348      18.260  61.604  -5.882  1.00  1.92           H  
ATOM   5220 1HD2 ASN A 348      17.474  64.021  -8.980  1.00  1.92           H  
ATOM   5221 2HD2 ASN A 348      16.403  62.778  -8.424  1.00  1.92           H  
ATOM   5222  N   GLU A 349      19.460  58.478  -6.010  1.00  1.89           N  
ATOM   5223  CA  GLU A 349      19.462  57.476  -4.955  1.00  1.89           C  
ATOM   5224  C   GLU A 349      19.713  58.230  -3.664  1.00  1.89           C  
ATOM   5225  O   GLU A 349      20.658  59.016  -3.596  1.00  1.89           O  
ATOM   5226  CB  GLU A 349      20.545  56.407  -5.158  1.00  1.89           C  
ATOM   5227  CG  GLU A 349      20.549  55.324  -4.063  1.00  1.89           C  
ATOM   5228  CD  GLU A 349      21.609  54.270  -4.237  1.00  1.89           C  
ATOM   5229  OE1 GLU A 349      22.246  54.247  -5.251  1.00  1.89           O  
ATOM   5230  OE2 GLU A 349      21.788  53.486  -3.328  1.00  1.89           O  
ATOM   5231  H   GLU A 349      20.354  58.739  -6.418  1.00  1.89           H  
ATOM   5232  HA  GLU A 349      18.484  56.997  -4.900  1.00  1.89           H  
ATOM   5233 1HB  GLU A 349      20.408  55.918  -6.125  1.00  1.89           H  
ATOM   5234 2HB  GLU A 349      21.526  56.880  -5.165  1.00  1.89           H  
ATOM   5235 1HG  GLU A 349      20.700  55.808  -3.095  1.00  1.89           H  
ATOM   5236 2HG  GLU A 349      19.568  54.847  -4.044  1.00  1.89           H  
ATOM   5237  N   TYR A 350      18.890  57.989  -2.656  1.00  1.78           N  
ATOM   5238  CA  TYR A 350      18.996  58.659  -1.361  1.00  1.78           C  
ATOM   5239  C   TYR A 350      19.511  57.687  -0.293  1.00  1.78           C  
ATOM   5240  O   TYR A 350      19.221  56.490  -0.363  1.00  1.78           O  
ATOM   5241  CB  TYR A 350      17.612  59.192  -0.985  1.00  1.78           C  
ATOM   5242  CG  TYR A 350      17.067  60.311  -1.814  1.00  1.78           C  
ATOM   5243  CD1 TYR A 350      16.490  60.048  -3.036  1.00  1.78           C  
ATOM   5244  CD2 TYR A 350      17.073  61.588  -1.323  1.00  1.78           C  
ATOM   5245  CE1 TYR A 350      15.947  61.069  -3.776  1.00  1.78           C  
ATOM   5246  CE2 TYR A 350      16.510  62.612  -2.055  1.00  1.78           C  
ATOM   5247  CZ  TYR A 350      15.953  62.361  -3.284  1.00  1.78           C  
ATOM   5248  OH  TYR A 350      15.394  63.381  -4.041  1.00  1.78           O  
ATOM   5249  H   TYR A 350      18.140  57.322  -2.800  1.00  1.78           H  
ATOM   5250  HA  TYR A 350      19.702  59.474  -1.431  1.00  1.78           H  
ATOM   5251 1HB  TYR A 350      16.897  58.375  -1.067  1.00  1.78           H  
ATOM   5252 2HB  TYR A 350      17.630  59.530   0.049  1.00  1.78           H  
ATOM   5253  HD1 TYR A 350      16.466  59.027  -3.424  1.00  1.78           H  
ATOM   5254  HD2 TYR A 350      17.519  61.793  -0.351  1.00  1.78           H  
ATOM   5255  HE1 TYR A 350      15.501  60.853  -4.747  1.00  1.78           H  
ATOM   5256  HE2 TYR A 350      16.520  63.613  -1.659  1.00  1.78           H  
ATOM   5257  HH  TYR A 350      15.547  64.260  -3.624  1.00  1.78           H  
ATOM   5258  N   ALA A 351      20.242  58.191   0.714  1.00  1.66           N  
ATOM   5259  CA  ALA A 351      20.770  57.310   1.774  1.00  1.66           C  
ATOM   5260  C   ALA A 351      20.879  57.989   3.143  1.00  1.66           C  
ATOM   5261  O   ALA A 351      20.773  59.218   3.269  1.00  1.66           O  
ATOM   5262  CB  ALA A 351      22.125  56.764   1.383  1.00  1.66           C  
ATOM   5263  H   ALA A 351      20.465  59.188   0.726  1.00  1.66           H  
ATOM   5264  HA  ALA A 351      20.087  56.477   1.879  1.00  1.66           H  
ATOM   5265 1HB  ALA A 351      22.475  56.076   2.153  1.00  1.66           H  
ATOM   5266 2HB  ALA A 351      22.041  56.231   0.434  1.00  1.66           H  
ATOM   5267 3HB  ALA A 351      22.832  57.582   1.287  1.00  1.66           H  
ATOM   5268  N   VAL A 352      21.041  57.148   4.179  1.00  1.60           N  
ATOM   5269  CA  VAL A 352      21.086  57.622   5.560  1.00  1.60           C  
ATOM   5270  C   VAL A 352      21.953  56.830   6.547  1.00  1.60           C  
ATOM   5271  O   VAL A 352      22.090  55.603   6.469  1.00  1.60           O  
ATOM   5272  CB  VAL A 352      19.647  57.593   6.097  1.00  1.60           C  
ATOM   5273  CG1 VAL A 352      19.211  56.278   6.124  1.00  1.60           C  
ATOM   5274  CG2 VAL A 352      19.502  58.182   7.536  1.00  1.60           C  
ATOM   5275  H   VAL A 352      21.124  56.148   3.994  1.00  1.60           H  
ATOM   5276  HA  VAL A 352      21.445  58.643   5.532  1.00  1.60           H  
ATOM   5277  HB  VAL A 352      19.033  58.100   5.404  1.00  1.60           H  
ATOM   5278 1HG1 VAL A 352      18.212  56.285   6.457  1.00  1.60           H  
ATOM   5279 2HG1 VAL A 352      19.278  55.830   5.131  1.00  1.60           H  
ATOM   5280 3HG1 VAL A 352      19.833  55.753   6.823  1.00  1.60           H  
ATOM   5281 1HG2 VAL A 352      18.466  58.121   7.824  1.00  1.60           H  
ATOM   5282 2HG2 VAL A 352      20.079  57.622   8.244  1.00  1.60           H  
ATOM   5283 3HG2 VAL A 352      19.820  59.213   7.561  1.00  1.60           H  
ATOM   5284  N   SER A 353      22.505  57.551   7.514  1.00  1.60           N  
ATOM   5285  CA  SER A 353      23.160  56.909   8.649  1.00  1.60           C  
ATOM   5286  C   SER A 353      22.368  57.226   9.898  1.00  1.60           C  
ATOM   5287  O   SER A 353      21.978  58.370  10.108  1.00  1.60           O  
ATOM   5288  CB  SER A 353      24.587  57.371   8.849  1.00  1.60           C  
ATOM   5289  OG  SER A 353      25.122  56.819  10.045  1.00  1.60           O  
ATOM   5290  H   SER A 353      22.402  58.568   7.461  1.00  1.60           H  
ATOM   5291  HA  SER A 353      23.148  55.827   8.507  1.00  1.60           H  
ATOM   5292 1HB  SER A 353      25.191  57.062   8.003  1.00  1.60           H  
ATOM   5293 2HB  SER A 353      24.624  58.453   8.898  1.00  1.60           H  
ATOM   5294  HG  SER A 353      26.054  57.073  10.057  1.00  1.60           H  
ATOM   5295  N   PHE A 354      22.140  56.228  10.743  1.00  1.68           N  
ATOM   5296  CA  PHE A 354      21.424  56.458  11.989  1.00  1.68           C  
ATOM   5297  C   PHE A 354      22.393  56.698  13.135  1.00  1.68           C  
ATOM   5298  O   PHE A 354      22.000  56.767  14.311  1.00  1.68           O  
ATOM   5299  CB  PHE A 354      20.648  55.210  12.370  1.00  1.68           C  
ATOM   5300  CG  PHE A 354      19.576  54.800  11.471  1.00  1.68           C  
ATOM   5301  CD1 PHE A 354      19.055  55.646  10.526  1.00  1.68           C  
ATOM   5302  CD2 PHE A 354      19.087  53.516  11.576  1.00  1.68           C  
ATOM   5303  CE1 PHE A 354      18.065  55.206   9.706  1.00  1.68           C  
ATOM   5304  CE2 PHE A 354      18.108  53.076  10.768  1.00  1.68           C  
ATOM   5305  CZ  PHE A 354      17.590  53.916   9.830  1.00  1.68           C  
ATOM   5306  H   PHE A 354      22.441  55.273  10.542  1.00  1.68           H  
ATOM   5307  HA  PHE A 354      20.754  57.302  11.870  1.00  1.68           H  
ATOM   5308 1HB  PHE A 354      21.348  54.409  12.403  1.00  1.68           H  
ATOM   5309 2HB  PHE A 354      20.253  55.291  13.363  1.00  1.68           H  
ATOM   5310  HD1 PHE A 354      19.437  56.662  10.443  1.00  1.68           H  
ATOM   5311  HD2 PHE A 354      19.507  52.855  12.328  1.00  1.68           H  
ATOM   5312  HE1 PHE A 354      17.655  55.873   8.963  1.00  1.68           H  
ATOM   5313  HE2 PHE A 354      17.741  52.057  10.867  1.00  1.68           H  
ATOM   5314  HZ  PHE A 354      16.800  53.556   9.183  1.00  1.68           H  
ATOM   5315  N   GLY A 355      23.697  56.675  12.833  1.00  1.80           N  
ATOM   5316  CA  GLY A 355      24.709  56.656  13.891  1.00  1.80           C  
ATOM   5317  C   GLY A 355      24.888  55.170  14.257  1.00  1.80           C  
ATOM   5318  O   GLY A 355      25.968  54.595  14.117  1.00  1.80           O  
ATOM   5319  H   GLY A 355      24.003  56.666  11.856  1.00  1.80           H  
ATOM   5320 1HA  GLY A 355      25.643  57.079  13.526  1.00  1.80           H  
ATOM   5321 2HA  GLY A 355      24.379  57.232  14.755  1.00  1.80           H  
ATOM   5322  N   SER A 356      23.776  54.559  14.666  1.00  1.90           N  
ATOM   5323  CA  SER A 356      23.644  53.136  14.937  1.00  1.90           C  
ATOM   5324  C   SER A 356      22.243  52.710  14.433  1.00  1.90           C  
ATOM   5325  O   SER A 356      21.249  53.061  15.068  1.00  1.90           O  
ATOM   5326  CB  SER A 356      23.768  52.851  16.424  1.00  1.90           C  
ATOM   5327  OG  SER A 356      23.637  51.471  16.680  1.00  1.90           O  
ATOM   5328  H   SER A 356      22.962  55.159  14.769  1.00  1.90           H  
ATOM   5329  HA  SER A 356      24.440  52.613  14.432  1.00  1.90           H  
ATOM   5330 1HB  SER A 356      24.733  53.203  16.782  1.00  1.90           H  
ATOM   5331 2HB  SER A 356      22.996  53.398  16.959  1.00  1.90           H  
ATOM   5332  HG  SER A 356      22.878  51.179  16.152  1.00  1.90           H  
ATOM   5333  N   TYR A 357      22.108  51.967  13.311  1.00  1.93           N  
ATOM   5334  CA  TYR A 357      23.138  51.425  12.416  1.00  1.93           C  
ATOM   5335  C   TYR A 357      23.360  52.341  11.193  1.00  1.93           C  
ATOM   5336  O   TYR A 357      22.443  53.033  10.744  1.00  1.93           O  
ATOM   5337  CB  TYR A 357      22.697  50.010  12.053  1.00  1.93           C  
ATOM   5338  CG  TYR A 357      22.659  49.211  13.352  1.00  1.93           C  
ATOM   5339  CD1 TYR A 357      21.496  49.208  14.104  1.00  1.93           C  
ATOM   5340  CD2 TYR A 357      23.786  48.569  13.833  1.00  1.93           C  
ATOM   5341  CE1 TYR A 357      21.463  48.581  15.322  1.00  1.93           C  
ATOM   5342  CE2 TYR A 357      23.743  47.929  15.069  1.00  1.93           C  
ATOM   5343  CZ  TYR A 357      22.582  47.942  15.817  1.00  1.93           C  
ATOM   5344  OH  TYR A 357      22.545  47.327  17.080  1.00  1.93           O  
ATOM   5345  H   TYR A 357      21.160  51.743  13.054  1.00  1.93           H  
ATOM   5346  HA  TYR A 357      24.081  51.331  12.929  1.00  1.93           H  
ATOM   5347 1HB  TYR A 357      21.704  50.015  11.595  1.00  1.93           H  
ATOM   5348 2HB  TYR A 357      23.403  49.545  11.357  1.00  1.93           H  
ATOM   5349  HD1 TYR A 357      20.606  49.726  13.739  1.00  1.93           H  
ATOM   5350  HD2 TYR A 357      24.708  48.580  13.253  1.00  1.93           H  
ATOM   5351  HE1 TYR A 357      20.573  48.611  15.894  1.00  1.93           H  
ATOM   5352  HE2 TYR A 357      24.628  47.435  15.455  1.00  1.93           H  
ATOM   5353  HH  TYR A 357      21.640  46.970  17.267  1.00  1.93           H  
ATOM   5354  N   SER A 358      24.598  52.387  10.710  1.00  1.87           N  
ATOM   5355  CA  SER A 358      24.983  53.202   9.552  1.00  1.87           C  
ATOM   5356  C   SER A 358      24.700  52.496   8.242  1.00  1.87           C  
ATOM   5357  O   SER A 358      24.321  51.328   8.238  1.00  1.87           O  
ATOM   5358  CB  SER A 358      26.467  53.520   9.569  1.00  1.87           C  
ATOM   5359  OG  SER A 358      27.234  52.386   9.221  1.00  1.87           O  
ATOM   5360  H   SER A 358      25.312  51.817  11.142  1.00  1.87           H  
ATOM   5361  HA  SER A 358      24.416  54.129   9.578  1.00  1.87           H  
ATOM   5362 1HB  SER A 358      26.684  54.338   8.882  1.00  1.87           H  
ATOM   5363 2HB  SER A 358      26.741  53.857  10.568  1.00  1.87           H  
ATOM   5364  HG  SER A 358      27.162  52.297   8.232  1.00  1.87           H  
ATOM   5365  N   SER A 359      24.929  53.216   7.144  1.00  1.72           N  
ATOM   5366  CA  SER A 359      24.874  52.689   5.784  1.00  1.72           C  
ATOM   5367  C   SER A 359      23.521  52.120   5.327  1.00  1.72           C  
ATOM   5368  O   SER A 359      23.466  51.028   4.771  1.00  1.72           O  
ATOM   5369  CB  SER A 359      25.926  51.601   5.697  1.00  1.72           C  
ATOM   5370  OG  SER A 359      27.178  52.102   6.119  1.00  1.72           O  
ATOM   5371  H   SER A 359      25.190  54.183   7.260  1.00  1.72           H  
ATOM   5372  HA  SER A 359      25.141  53.500   5.106  1.00  1.72           H  
ATOM   5373 1HB  SER A 359      25.645  50.740   6.296  1.00  1.72           H  
ATOM   5374 2HB  SER A 359      26.000  51.262   4.668  1.00  1.72           H  
ATOM   5375  HG  SER A 359      27.821  51.419   5.897  1.00  1.72           H  
ATOM   5376  N   ALA A 360      22.433  52.852   5.569  1.00  1.55           N  
ATOM   5377  CA  ALA A 360      21.089  52.438   5.160  1.00  1.55           C  
ATOM   5378  C   ALA A 360      20.649  53.206   3.914  1.00  1.55           C  
ATOM   5379  O   ALA A 360      21.220  54.256   3.605  1.00  1.55           O  
ATOM   5380  CB  ALA A 360      20.123  52.659   6.284  1.00  1.55           C  
ATOM   5381  H   ALA A 360      22.521  53.755   6.028  1.00  1.55           H  
ATOM   5382  HA  ALA A 360      21.111  51.374   4.915  1.00  1.55           H  
ATOM   5383 1HB  ALA A 360      19.153  52.321   5.961  1.00  1.55           H  
ATOM   5384 2HB  ALA A 360      20.448  52.106   7.144  1.00  1.55           H  
ATOM   5385 3HB  ALA A 360      20.094  53.678   6.529  1.00  1.55           H  
ATOM   5386  N   LYS A 361      19.651  52.697   3.182  1.00  1.40           N  
ATOM   5387  CA  LYS A 361      19.163  53.435   2.007  1.00  1.40           C  
ATOM   5388  C   LYS A 361      17.816  54.097   2.278  1.00  1.40           C  
ATOM   5389  O   LYS A 361      17.033  53.591   3.068  1.00  1.40           O  
ATOM   5390  CB  LYS A 361      19.036  52.509   0.804  1.00  1.40           C  
ATOM   5391  CG  LYS A 361      20.332  51.915   0.289  1.00  1.40           C  
ATOM   5392  CD  LYS A 361      20.084  51.132  -1.000  1.00  1.40           C  
ATOM   5393  CE  LYS A 361      21.337  50.397  -1.468  1.00  1.40           C  
ATOM   5394  NZ  LYS A 361      22.477  51.322  -1.711  1.00  1.40           N  
ATOM   5395  H   LYS A 361      19.209  51.811   3.451  1.00  1.40           H  
ATOM   5396  HA  LYS A 361      19.877  54.215   1.759  1.00  1.40           H  
ATOM   5397 1HB  LYS A 361      18.406  51.672   1.082  1.00  1.40           H  
ATOM   5398 2HB  LYS A 361      18.553  53.043  -0.017  1.00  1.40           H  
ATOM   5399 1HG  LYS A 361      21.045  52.717   0.089  1.00  1.40           H  
ATOM   5400 2HG  LYS A 361      20.759  51.243   1.041  1.00  1.40           H  
ATOM   5401 1HD  LYS A 361      19.288  50.401  -0.840  1.00  1.40           H  
ATOM   5402 2HD  LYS A 361      19.772  51.819  -1.794  1.00  1.40           H  
ATOM   5403 1HE  LYS A 361      21.624  49.673  -0.722  1.00  1.40           H  
ATOM   5404 2HE  LYS A 361      21.109  49.874  -2.396  1.00  1.40           H  
ATOM   5405 1HZ  LYS A 361      23.273  50.798  -2.026  1.00  1.40           H  
ATOM   5406 2HZ  LYS A 361      22.223  52.015  -2.423  1.00  1.40           H  
ATOM   5407 3HZ  LYS A 361      22.704  51.803  -0.862  1.00  1.40           H  
ATOM   5408  N   VAL A 362      17.504  55.190   1.585  1.00  1.30           N  
ATOM   5409  CA  VAL A 362      16.186  55.816   1.763  1.00  1.30           C  
ATOM   5410  C   VAL A 362      15.230  55.402   0.644  1.00  1.30           C  
ATOM   5411  O   VAL A 362      15.519  55.570  -0.540  1.00  1.30           O  
ATOM   5412  CB  VAL A 362      16.324  57.343   1.834  1.00  1.30           C  
ATOM   5413  CG1 VAL A 362      14.953  58.015   1.948  1.00  1.30           C  
ATOM   5414  CG2 VAL A 362      17.189  57.714   3.020  1.00  1.30           C  
ATOM   5415  H   VAL A 362      18.170  55.594   0.925  1.00  1.30           H  
ATOM   5416  HA  VAL A 362      15.766  55.485   2.707  1.00  1.30           H  
ATOM   5417  HB  VAL A 362      16.773  57.662   0.968  1.00  1.30           H  
ATOM   5418 1HG1 VAL A 362      15.070  59.098   1.981  1.00  1.30           H  
ATOM   5419 2HG1 VAL A 362      14.341  57.747   1.085  1.00  1.30           H  
ATOM   5420 3HG1 VAL A 362      14.454  57.679   2.857  1.00  1.30           H  
ATOM   5421 1HG2 VAL A 362      17.321  58.798   3.060  1.00  1.30           H  
ATOM   5422 2HG2 VAL A 362      16.718  57.376   3.921  1.00  1.30           H  
ATOM   5423 3HG2 VAL A 362      18.140  57.241   2.920  1.00  1.30           H  
ATOM   5424  N   MET A 363      14.124  54.793   1.049  1.00  1.27           N  
ATOM   5425  CA  MET A 363      13.122  54.233   0.147  1.00  1.27           C  
ATOM   5426  C   MET A 363      12.014  55.225  -0.188  1.00  1.27           C  
ATOM   5427  O   MET A 363      11.536  55.276  -1.320  1.00  1.27           O  
ATOM   5428  CB  MET A 363      12.502  53.023   0.806  1.00  1.27           C  
ATOM   5429  CG  MET A 363      13.436  51.888   1.054  1.00  1.27           C  
ATOM   5430  SD  MET A 363      14.170  51.142  -0.412  1.00  1.27           S  
ATOM   5431  CE  MET A 363      15.751  51.880  -0.572  1.00  1.27           C  
ATOM   5432  H   MET A 363      13.959  54.739   2.046  1.00  1.27           H  
ATOM   5433  HA  MET A 363      13.613  53.944  -0.781  1.00  1.27           H  
ATOM   5434 1HB  MET A 363      12.108  53.313   1.761  1.00  1.27           H  
ATOM   5435 2HB  MET A 363      11.668  52.663   0.197  1.00  1.27           H  
ATOM   5436 1HG  MET A 363      14.237  52.240   1.707  1.00  1.27           H  
ATOM   5437 2HG  MET A 363      12.872  51.131   1.576  1.00  1.27           H  
ATOM   5438 1HE  MET A 363      16.262  51.460  -1.439  1.00  1.27           H  
ATOM   5439 2HE  MET A 363      15.645  52.948  -0.704  1.00  1.27           H  
ATOM   5440 3HE  MET A 363      16.315  51.678   0.318  1.00  1.27           H  
ATOM   5441  N   GLY A 364      11.591  56.011   0.802  1.00  1.30           N  
ATOM   5442  CA  GLY A 364      10.490  56.958   0.574  1.00  1.30           C  
ATOM   5443  C   GLY A 364      10.919  58.321   1.047  1.00  1.30           C  
ATOM   5444  O   GLY A 364      11.665  58.406   2.018  1.00  1.30           O  
ATOM   5445  H   GLY A 364      12.034  55.924   1.717  1.00  1.30           H  
ATOM   5446 1HA  GLY A 364      10.242  56.995  -0.479  1.00  1.30           H  
ATOM   5447 2HA  GLY A 364       9.598  56.635   1.108  1.00  1.30           H  
ATOM   5448  N   TYR A 365      10.438  59.386   0.399  1.00  1.38           N  
ATOM   5449  CA  TYR A 365      10.853  60.724   0.789  1.00  1.38           C  
ATOM   5450  C   TYR A 365       9.887  61.841   0.426  1.00  1.38           C  
ATOM   5451  O   TYR A 365      10.120  63.003   0.779  1.00  1.38           O  
ATOM   5452  CB  TYR A 365      12.228  61.000   0.216  1.00  1.38           C  
ATOM   5453  CG  TYR A 365      12.327  60.898  -1.265  1.00  1.38           C  
ATOM   5454  CD1 TYR A 365      12.023  61.989  -2.053  1.00  1.38           C  
ATOM   5455  CD2 TYR A 365      12.724  59.702  -1.845  1.00  1.38           C  
ATOM   5456  CE1 TYR A 365      12.107  61.898  -3.417  1.00  1.38           C  
ATOM   5457  CE2 TYR A 365      12.810  59.606  -3.212  1.00  1.38           C  
ATOM   5458  CZ  TYR A 365      12.500  60.703  -4.005  1.00  1.38           C  
ATOM   5459  OH  TYR A 365      12.585  60.612  -5.383  1.00  1.38           O  
ATOM   5460  H   TYR A 365       9.758  59.274  -0.351  1.00  1.38           H  
ATOM   5461  HA  TYR A 365      10.942  60.738   1.875  1.00  1.38           H  
ATOM   5462 1HB  TYR A 365      12.511  62.008   0.488  1.00  1.38           H  
ATOM   5463 2HB  TYR A 365      12.945  60.310   0.656  1.00  1.38           H  
ATOM   5464  HD1 TYR A 365      11.712  62.923  -1.594  1.00  1.38           H  
ATOM   5465  HD2 TYR A 365      12.966  58.840  -1.220  1.00  1.38           H  
ATOM   5466  HE1 TYR A 365      11.863  62.764  -4.032  1.00  1.38           H  
ATOM   5467  HE2 TYR A 365      13.122  58.668  -3.673  1.00  1.38           H  
ATOM   5468  HH  TYR A 365      12.870  59.728  -5.627  1.00  1.38           H  
ATOM   5469  N   ASN A 366       8.828  61.523  -0.314  1.00  1.47           N  
ATOM   5470  CA  ASN A 366       7.881  62.545  -0.753  1.00  1.47           C  
ATOM   5471  C   ASN A 366       8.569  63.739  -1.422  1.00  1.47           C  
ATOM   5472  O   ASN A 366       9.014  63.650  -2.566  1.00  1.47           O  
ATOM   5473  CB  ASN A 366       7.008  63.003   0.413  1.00  1.47           C  
ATOM   5474  CG  ASN A 366       5.869  63.930   0.010  1.00  1.47           C  
ATOM   5475  OD1 ASN A 366       5.244  63.734  -1.058  1.00  1.47           O  
ATOM   5476  ND2 ASN A 366       5.603  64.919   0.850  1.00  1.47           N  
ATOM   5477  H   ASN A 366       8.645  60.561  -0.587  1.00  1.47           H  
ATOM   5478  HA  ASN A 366       7.229  62.092  -1.503  1.00  1.47           H  
ATOM   5479 1HB  ASN A 366       6.567  62.140   0.864  1.00  1.47           H  
ATOM   5480 2HB  ASN A 366       7.606  63.474   1.186  1.00  1.47           H  
ATOM   5481 1HD2 ASN A 366       4.878  65.574   0.652  1.00  1.47           H  
ATOM   5482 2HD2 ASN A 366       6.168  65.020   1.711  1.00  1.47           H  
ATOM   5483  N   LYS A 367       8.603  64.866  -0.718  1.00  1.55           N  
ATOM   5484  CA  LYS A 367       9.111  66.140  -1.208  1.00  1.55           C  
ATOM   5485  C   LYS A 367      10.620  66.318  -1.181  1.00  1.55           C  
ATOM   5486  O   LYS A 367      11.112  67.342  -1.647  1.00  1.55           O  
ATOM   5487  CB  LYS A 367       8.524  67.297  -0.405  1.00  1.55           C  
ATOM   5488  CG  LYS A 367       8.895  68.660  -0.990  1.00  1.55           C  
ATOM   5489  CD  LYS A 367       8.220  69.805  -0.279  1.00  1.55           C  
ATOM   5490  CE  LYS A 367       8.643  71.131  -0.896  1.00  1.55           C  
ATOM   5491  NZ  LYS A 367       8.091  72.287  -0.153  1.00  1.55           N  
ATOM   5492  H   LYS A 367       8.253  64.851   0.231  1.00  1.55           H  
ATOM   5493  HA  LYS A 367       8.788  66.244  -2.244  1.00  1.55           H  
ATOM   5494 1HB  LYS A 367       7.440  67.212  -0.377  1.00  1.55           H  
ATOM   5495 2HB  LYS A 367       8.879  67.249   0.628  1.00  1.55           H  
ATOM   5496 1HG  LYS A 367       9.972  68.805  -0.946  1.00  1.55           H  
ATOM   5497 2HG  LYS A 367       8.585  68.680  -2.037  1.00  1.55           H  
ATOM   5498 1HD  LYS A 367       7.138  69.695  -0.373  1.00  1.55           H  
ATOM   5499 2HD  LYS A 367       8.478  69.797   0.775  1.00  1.55           H  
ATOM   5500 1HE  LYS A 367       9.726  71.193  -0.895  1.00  1.55           H  
ATOM   5501 2HE  LYS A 367       8.291  71.172  -1.924  1.00  1.55           H  
ATOM   5502 1HZ  LYS A 367       8.399  73.142  -0.590  1.00  1.55           H  
ATOM   5503 2HZ  LYS A 367       7.084  72.244  -0.158  1.00  1.55           H  
ATOM   5504 3HZ  LYS A 367       8.433  72.257   0.803  1.00  1.55           H  
ATOM   5505  N   GLU A 368      11.340  65.451  -0.464  1.00  1.57           N  
ATOM   5506  CA  GLU A 368      12.782  65.611  -0.178  1.00  1.57           C  
ATOM   5507  C   GLU A 368      12.996  66.612   0.957  1.00  1.57           C  
ATOM   5508  O   GLU A 368      13.731  66.335   1.895  1.00  1.57           O  
ATOM   5509  CB  GLU A 368      13.661  65.972  -1.388  1.00  1.57           C  
ATOM   5510  CG  GLU A 368      15.154  66.100  -1.001  1.00  1.57           C  
ATOM   5511  CD  GLU A 368      16.095  66.257  -2.169  1.00  1.57           C  
ATOM   5512  OE1 GLU A 368      15.696  65.981  -3.273  1.00  1.57           O  
ATOM   5513  OE2 GLU A 368      17.223  66.635  -1.950  1.00  1.57           O  
ATOM   5514  H   GLU A 368      10.866  64.620  -0.101  1.00  1.57           H  
ATOM   5515  HA  GLU A 368      13.149  64.647   0.172  1.00  1.57           H  
ATOM   5516 1HB  GLU A 368      13.559  65.212  -2.168  1.00  1.57           H  
ATOM   5517 2HB  GLU A 368      13.392  66.927  -1.809  1.00  1.57           H  
ATOM   5518 1HG  GLU A 368      15.259  66.973  -0.355  1.00  1.57           H  
ATOM   5519 2HG  GLU A 368      15.443  65.240  -0.423  1.00  1.57           H  
ATOM   5520  N   ASP A 369      12.301  67.748   0.953  1.00  1.55           N  
ATOM   5521  CA  ASP A 369      12.431  68.655   2.104  1.00  1.55           C  
ATOM   5522  C   ASP A 369      12.066  67.923   3.414  1.00  1.55           C  
ATOM   5523  O   ASP A 369      12.533  68.291   4.490  1.00  1.55           O  
ATOM   5524  CB  ASP A 369      11.576  69.922   1.990  1.00  1.55           C  
ATOM   5525  CG  ASP A 369      12.084  71.020   0.988  1.00  1.55           C  
ATOM   5526  OD1 ASP A 369      13.221  70.957   0.504  1.00  1.55           O  
ATOM   5527  OD2 ASP A 369      11.332  71.959   0.789  1.00  1.55           O  
ATOM   5528  H   ASP A 369      11.729  67.954   0.138  1.00  1.55           H  
ATOM   5529  HA  ASP A 369      13.465  68.962   2.170  1.00  1.55           H  
ATOM   5530 1HB  ASP A 369      10.580  69.628   1.699  1.00  1.55           H  
ATOM   5531 2HB  ASP A 369      11.493  70.376   2.978  1.00  1.55           H  
ATOM   5532  N   ASP A 370      11.221  66.888   3.326  1.00  1.48           N  
ATOM   5533  CA  ASP A 370      10.846  66.086   4.489  1.00  1.48           C  
ATOM   5534  C   ASP A 370      12.120  65.415   5.059  1.00  1.48           C  
ATOM   5535  O   ASP A 370      12.272  65.241   6.272  1.00  1.48           O  
ATOM   5536  CB  ASP A 370       9.804  65.036   4.085  1.00  1.48           C  
ATOM   5537  CG  ASP A 370       8.421  65.658   3.726  1.00  1.48           C  
ATOM   5538  OD1 ASP A 370       8.202  66.809   4.029  1.00  1.48           O  
ATOM   5539  OD2 ASP A 370       7.611  64.966   3.141  1.00  1.48           O  
ATOM   5540  H   ASP A 370      10.853  66.646   2.419  1.00  1.48           H  
ATOM   5541  HA  ASP A 370      10.420  66.740   5.251  1.00  1.48           H  
ATOM   5542 1HB  ASP A 370      10.172  64.456   3.232  1.00  1.48           H  
ATOM   5543 2HB  ASP A 370       9.659  64.348   4.913  1.00  1.48           H  
ATOM   5544  N   ILE A 371      13.050  65.052   4.166  1.00  1.38           N  
ATOM   5545  CA  ILE A 371      14.320  64.454   4.540  1.00  1.38           C  
ATOM   5546  C   ILE A 371      15.136  65.493   5.275  1.00  1.38           C  
ATOM   5547  O   ILE A 371      15.730  65.222   6.322  1.00  1.38           O  
ATOM   5548  CB  ILE A 371      15.123  63.958   3.303  1.00  1.38           C  
ATOM   5549  CG1 ILE A 371      14.486  62.763   2.628  1.00  1.38           C  
ATOM   5550  CG2 ILE A 371      16.445  63.673   3.628  1.00  1.38           C  
ATOM   5551  CD1 ILE A 371      15.183  62.452   1.322  1.00  1.38           C  
ATOM   5552  H   ILE A 371      12.903  65.252   3.188  1.00  1.38           H  
ATOM   5553  HA  ILE A 371      14.139  63.612   5.205  1.00  1.38           H  
ATOM   5554  HB  ILE A 371      15.175  64.736   2.585  1.00  1.38           H  
ATOM   5555 1HG1 ILE A 371      14.568  61.895   3.282  1.00  1.38           H  
ATOM   5556 2HG1 ILE A 371      13.429  62.960   2.440  1.00  1.38           H  
ATOM   5557 1HG2 ILE A 371      16.989  63.374   2.736  1.00  1.38           H  
ATOM   5558 2HG2 ILE A 371      16.922  64.547   4.070  1.00  1.38           H  
ATOM   5559 3HG2 ILE A 371      16.410  62.884   4.304  1.00  1.38           H  
ATOM   5560 1HD1 ILE A 371      14.766  61.592   0.847  1.00  1.38           H  
ATOM   5561 2HD1 ILE A 371      15.099  63.296   0.656  1.00  1.38           H  
ATOM   5562 3HD1 ILE A 371      16.228  62.254   1.528  1.00  1.38           H  
ATOM   5563  N   LYS A 372      15.146  66.704   4.729  1.00  1.28           N  
ATOM   5564  CA  LYS A 372      15.895  67.800   5.325  1.00  1.28           C  
ATOM   5565  C   LYS A 372      15.368  68.079   6.728  1.00  1.28           C  
ATOM   5566  O   LYS A 372      16.136  68.353   7.648  1.00  1.28           O  
ATOM   5567  CB  LYS A 372      15.770  69.053   4.475  1.00  1.28           C  
ATOM   5568  CG  LYS A 372      16.441  68.985   3.124  1.00  1.28           C  
ATOM   5569  CD  LYS A 372      16.155  70.263   2.358  1.00  1.28           C  
ATOM   5570  CE  LYS A 372      16.601  70.186   0.922  1.00  1.28           C  
ATOM   5571  NZ  LYS A 372      16.101  71.357   0.155  1.00  1.28           N  
ATOM   5572  H   LYS A 372      14.617  66.840   3.863  1.00  1.28           H  
ATOM   5573  HA  LYS A 372      16.945  67.511   5.395  1.00  1.28           H  
ATOM   5574 1HB  LYS A 372      14.731  69.285   4.315  1.00  1.28           H  
ATOM   5575 2HB  LYS A 372      16.200  69.893   5.015  1.00  1.28           H  
ATOM   5576 1HG  LYS A 372      17.514  68.857   3.248  1.00  1.28           H  
ATOM   5577 2HG  LYS A 372      16.042  68.131   2.565  1.00  1.28           H  
ATOM   5578 1HD  LYS A 372      15.093  70.499   2.386  1.00  1.28           H  
ATOM   5579 2HD  LYS A 372      16.688  71.081   2.836  1.00  1.28           H  
ATOM   5580 1HE  LYS A 372      17.688  70.164   0.878  1.00  1.28           H  
ATOM   5581 2HE  LYS A 372      16.208  69.272   0.467  1.00  1.28           H  
ATOM   5582 1HZ  LYS A 372      16.394  71.289  -0.806  1.00  1.28           H  
ATOM   5583 2HZ  LYS A 372      15.050  71.337   0.208  1.00  1.28           H  
ATOM   5584 3HZ  LYS A 372      16.446  72.212   0.555  1.00  1.28           H  
ATOM   5585  N   ALA A 373      14.045  67.984   6.904  1.00  1.19           N  
ATOM   5586  CA  ALA A 373      13.409  68.189   8.199  1.00  1.19           C  
ATOM   5587  C   ALA A 373      13.929  67.195   9.240  1.00  1.19           C  
ATOM   5588  O   ALA A 373      14.108  67.536  10.406  1.00  1.19           O  
ATOM   5589  CB  ALA A 373      11.902  68.077   8.078  1.00  1.19           C  
ATOM   5590  H   ALA A 373      13.456  67.789   6.090  1.00  1.19           H  
ATOM   5591  HA  ALA A 373      13.666  69.198   8.539  1.00  1.19           H  
ATOM   5592 1HB  ALA A 373      11.441  68.267   9.044  1.00  1.19           H  
ATOM   5593 2HB  ALA A 373      11.542  68.802   7.351  1.00  1.19           H  
ATOM   5594 3HB  ALA A 373      11.640  67.079   7.748  1.00  1.19           H  
ATOM   5595  N   LEU A 374      14.171  65.954   8.797  1.00  1.11           N  
ATOM   5596  CA  LEU A 374      14.701  64.914   9.673  1.00  1.11           C  
ATOM   5597  C   LEU A 374      16.228  64.960   9.797  1.00  1.11           C  
ATOM   5598  O   LEU A 374      16.790  64.416  10.754  1.00  1.11           O  
ATOM   5599  CB  LEU A 374      14.300  63.527   9.158  1.00  1.11           C  
ATOM   5600  CG  LEU A 374      12.817  63.184   9.155  1.00  1.11           C  
ATOM   5601  CD1 LEU A 374      12.630  61.803   8.516  1.00  1.11           C  
ATOM   5602  CD2 LEU A 374      12.295  63.204  10.576  1.00  1.11           C  
ATOM   5603  H   LEU A 374      13.950  65.725   7.828  1.00  1.11           H  
ATOM   5604  HA  LEU A 374      14.278  65.056  10.665  1.00  1.11           H  
ATOM   5605 1HB  LEU A 374      14.614  63.474   8.123  1.00  1.11           H  
ATOM   5606 2HB  LEU A 374      14.833  62.765   9.724  1.00  1.11           H  
ATOM   5607  HG  LEU A 374      12.271  63.915   8.554  1.00  1.11           H  
ATOM   5608 1HD1 LEU A 374      11.572  61.549   8.498  1.00  1.11           H  
ATOM   5609 2HD1 LEU A 374      13.015  61.823   7.497  1.00  1.11           H  
ATOM   5610 3HD1 LEU A 374      13.171  61.056   9.096  1.00  1.11           H  
ATOM   5611 1HD2 LEU A 374      11.235  62.959  10.573  1.00  1.11           H  
ATOM   5612 2HD2 LEU A 374      12.836  62.471  11.176  1.00  1.11           H  
ATOM   5613 3HD2 LEU A 374      12.437  64.199  11.001  1.00  1.11           H  
ATOM   5614  N   ASN A 375      16.896  65.577   8.820  1.00  1.04           N  
ATOM   5615  CA  ASN A 375      18.352  65.593   8.768  1.00  1.04           C  
ATOM   5616  C   ASN A 375      19.001  66.121  10.037  1.00  1.04           C  
ATOM   5617  O   ASN A 375      18.753  67.241  10.493  1.00  1.04           O  
ATOM   5618  CB  ASN A 375      18.832  66.368   7.555  1.00  1.04           C  
ATOM   5619  CG  ASN A 375      20.330  66.289   7.327  1.00  1.04           C  
ATOM   5620  OD1 ASN A 375      20.999  65.255   7.514  1.00  1.04           O  
ATOM   5621  ND2 ASN A 375      20.884  67.395   6.890  1.00  1.04           N  
ATOM   5622  H   ASN A 375      16.374  65.991   8.051  1.00  1.04           H  
ATOM   5623  HA  ASN A 375      18.689  64.566   8.649  1.00  1.04           H  
ATOM   5624 1HB  ASN A 375      18.323  65.989   6.672  1.00  1.04           H  
ATOM   5625 2HB  ASN A 375      18.551  67.413   7.667  1.00  1.04           H  
ATOM   5626 1HD2 ASN A 375      21.862  67.422   6.691  1.00  1.04           H  
ATOM   5627 2HD2 ASN A 375      20.322  68.207   6.742  1.00  1.04           H  
ATOM   5628  N   LYS A 376      19.862  65.267  10.579  1.00  0.98           N  
ATOM   5629  CA  LYS A 376      20.653  65.408  11.795  1.00  0.98           C  
ATOM   5630  C   LYS A 376      19.818  65.553  13.056  1.00  0.98           C  
ATOM   5631  O   LYS A 376      20.334  65.954  14.102  1.00  0.98           O  
ATOM   5632  CB  LYS A 376      21.625  66.581  11.698  1.00  0.98           C  
ATOM   5633  CG  LYS A 376      22.625  66.465  10.573  1.00  0.98           C  
ATOM   5634  CD  LYS A 376      23.626  67.603  10.611  1.00  0.98           C  
ATOM   5635  CE  LYS A 376      24.620  67.503   9.469  1.00  0.98           C  
ATOM   5636  NZ  LYS A 376      25.583  68.645   9.465  1.00  0.98           N  
ATOM   5637  H   LYS A 376      19.946  64.377  10.105  1.00  0.98           H  
ATOM   5638  HA  LYS A 376      21.245  64.499  11.905  1.00  0.98           H  
ATOM   5639 1HB  LYS A 376      21.071  67.510  11.569  1.00  0.98           H  
ATOM   5640 2HB  LYS A 376      22.184  66.663  12.630  1.00  0.98           H  
ATOM   5641 1HG  LYS A 376      23.150  65.513  10.652  1.00  0.98           H  
ATOM   5642 2HG  LYS A 376      22.107  66.488   9.625  1.00  0.98           H  
ATOM   5643 1HD  LYS A 376      23.098  68.555  10.543  1.00  0.98           H  
ATOM   5644 2HD  LYS A 376      24.168  67.574  11.556  1.00  0.98           H  
ATOM   5645 1HE  LYS A 376      25.175  66.570   9.562  1.00  0.98           H  
ATOM   5646 2HE  LYS A 376      24.075  67.496   8.524  1.00  0.98           H  
ATOM   5647 1HZ  LYS A 376      26.225  68.543   8.692  1.00  0.98           H  
ATOM   5648 2HZ  LYS A 376      25.076  69.514   9.368  1.00  0.98           H  
ATOM   5649 3HZ  LYS A 376      26.101  68.654  10.332  1.00  0.98           H  
ATOM   5650  N   LYS A 377      18.552  65.170  12.999  1.00  0.92           N  
ATOM   5651  CA  LYS A 377      17.743  65.240  14.194  1.00  0.92           C  
ATOM   5652  C   LYS A 377      17.852  63.940  14.952  1.00  0.92           C  
ATOM   5653  O   LYS A 377      18.021  62.872  14.350  1.00  0.92           O  
ATOM   5654  CB  LYS A 377      16.286  65.533  13.849  1.00  0.92           C  
ATOM   5655  CG  LYS A 377      16.091  66.818  13.049  1.00  0.92           C  
ATOM   5656  CD  LYS A 377      16.567  68.041  13.812  1.00  0.92           C  
ATOM   5657  CE  LYS A 377      16.294  69.319  13.027  1.00  0.92           C  
ATOM   5658  NZ  LYS A 377      16.818  70.534  13.734  1.00  0.92           N  
ATOM   5659  H   LYS A 377      18.132  64.861  12.121  1.00  0.92           H  
ATOM   5660  HA  LYS A 377      18.117  66.040  14.832  1.00  0.92           H  
ATOM   5661 1HB  LYS A 377      15.886  64.710  13.254  1.00  0.92           H  
ATOM   5662 2HB  LYS A 377      15.696  65.593  14.764  1.00  0.92           H  
ATOM   5663 1HG  LYS A 377      16.648  66.756  12.113  1.00  0.92           H  
ATOM   5664 2HG  LYS A 377      15.035  66.932  12.806  1.00  0.92           H  
ATOM   5665 1HD  LYS A 377      16.061  68.092  14.775  1.00  0.92           H  
ATOM   5666 2HD  LYS A 377      17.641  67.955  13.983  1.00  0.92           H  
ATOM   5667 1HE  LYS A 377      16.774  69.239  12.048  1.00  0.92           H  
ATOM   5668 2HE  LYS A 377      15.218  69.426  12.880  1.00  0.92           H  
ATOM   5669 1HZ  LYS A 377      16.622  71.355  13.181  1.00  0.92           H  
ATOM   5670 2HZ  LYS A 377      16.372  70.622  14.637  1.00  0.92           H  
ATOM   5671 3HZ  LYS A 377      17.817  70.439  13.858  1.00  0.92           H  
ATOM   5672  N   GLU A 378      17.747  64.024  16.276  1.00  0.88           N  
ATOM   5673  CA  GLU A 378      17.730  62.823  17.095  1.00  0.88           C  
ATOM   5674  C   GLU A 378      16.295  62.474  17.436  1.00  0.88           C  
ATOM   5675  O   GLU A 378      15.568  63.301  17.996  1.00  0.88           O  
ATOM   5676  CB  GLU A 378      18.543  62.984  18.381  1.00  0.88           C  
ATOM   5677  CG  GLU A 378      18.576  61.700  19.215  1.00  0.88           C  
ATOM   5678  CD  GLU A 378      19.316  61.802  20.530  1.00  0.88           C  
ATOM   5679  OE1 GLU A 378      18.867  62.532  21.396  1.00  0.88           O  
ATOM   5680  OE2 GLU A 378      20.301  61.123  20.699  1.00  0.88           O  
ATOM   5681  H   GLU A 378      17.647  64.929  16.713  1.00  0.88           H  
ATOM   5682  HA  GLU A 378      18.149  62.005  16.525  1.00  0.88           H  
ATOM   5683 1HB  GLU A 378      19.571  63.253  18.133  1.00  0.88           H  
ATOM   5684 2HB  GLU A 378      18.123  63.785  18.988  1.00  0.88           H  
ATOM   5685 1HG  GLU A 378      17.549  61.400  19.420  1.00  0.88           H  
ATOM   5686 2HG  GLU A 378      19.030  60.910  18.610  1.00  0.88           H  
ATOM   5687  N   THR A 379      15.886  61.271  17.070  1.00  0.84           N  
ATOM   5688  CA  THR A 379      14.523  60.847  17.314  1.00  0.84           C  
ATOM   5689  C   THR A 379      14.437  59.460  17.936  1.00  0.84           C  
ATOM   5690  O   THR A 379      15.122  58.525  17.513  1.00  0.84           O  
ATOM   5691  CB  THR A 379      13.695  60.937  16.024  1.00  0.84           C  
ATOM   5692  OG1 THR A 379      13.709  62.293  15.554  1.00  0.84           O  
ATOM   5693  CG2 THR A 379      12.286  60.527  16.301  1.00  0.84           C  
ATOM   5694  H   THR A 379      16.554  60.645  16.619  1.00  0.84           H  
ATOM   5695  HA  THR A 379      14.077  61.543  18.026  1.00  0.84           H  
ATOM   5696  HB  THR A 379      14.115  60.292  15.258  1.00  0.84           H  
ATOM   5697  HG1 THR A 379      13.364  62.874  16.248  1.00  0.84           H  
ATOM   5698 1HG2 THR A 379      11.694  60.615  15.417  1.00  0.84           H  
ATOM   5699 2HG2 THR A 379      12.268  59.507  16.637  1.00  0.84           H  
ATOM   5700 3HG2 THR A 379      11.869  61.168  17.066  1.00  0.84           H  
ATOM   5701  N   GLU A 380      13.584  59.339  18.951  1.00  0.80           N  
ATOM   5702  CA  GLU A 380      13.330  58.069  19.623  1.00  0.80           C  
ATOM   5703  C   GLU A 380      12.788  57.035  18.654  1.00  0.80           C  
ATOM   5704  O   GLU A 380      11.954  57.365  17.799  1.00  0.80           O  
ATOM   5705  CB  GLU A 380      12.383  58.267  20.811  1.00  0.80           C  
ATOM   5706  CG  GLU A 380      12.148  57.012  21.650  1.00  0.80           C  
ATOM   5707  CD  GLU A 380      11.291  57.260  22.873  1.00  0.80           C  
ATOM   5708  OE1 GLU A 380      10.952  58.393  23.116  1.00  0.80           O  
ATOM   5709  OE2 GLU A 380      10.948  56.318  23.550  1.00  0.80           O  
ATOM   5710  H   GLU A 380      13.075  60.161  19.251  1.00  0.80           H  
ATOM   5711  HA  GLU A 380      14.262  57.677  20.000  1.00  0.80           H  
ATOM   5712 1HB  GLU A 380      12.787  59.036  21.468  1.00  0.80           H  
ATOM   5713 2HB  GLU A 380      11.416  58.616  20.458  1.00  0.80           H  
ATOM   5714 1HG  GLU A 380      11.651  56.267  21.026  1.00  0.80           H  
ATOM   5715 2HG  GLU A 380      13.114  56.603  21.954  1.00  0.80           H  
ATOM   5716  N   LEU A 381      13.312  55.815  18.749  1.00  0.77           N  
ATOM   5717  CA  LEU A 381      12.848  54.747  17.883  1.00  0.77           C  
ATOM   5718  C   LEU A 381      11.874  53.839  18.603  1.00  0.77           C  
ATOM   5719  O   LEU A 381      12.058  53.511  19.776  1.00  0.77           O  
ATOM   5720  CB  LEU A 381      13.998  53.900  17.384  1.00  0.77           C  
ATOM   5721  CG  LEU A 381      15.059  54.583  16.612  1.00  0.77           C  
ATOM   5722  CD1 LEU A 381      16.035  53.546  16.182  1.00  0.77           C  
ATOM   5723  CD2 LEU A 381      14.448  55.299  15.471  1.00  0.77           C  
ATOM   5724  H   LEU A 381      14.020  55.612  19.461  1.00  0.77           H  
ATOM   5725  HA  LEU A 381      12.340  55.187  17.024  1.00  0.77           H  
ATOM   5726 1HB  LEU A 381      14.478  53.451  18.249  1.00  0.77           H  
ATOM   5727 2HB  LEU A 381      13.588  53.118  16.754  1.00  0.77           H  
ATOM   5728  HG  LEU A 381      15.585  55.304  17.245  1.00  0.77           H  
ATOM   5729 1HD1 LEU A 381      16.824  53.985  15.614  1.00  0.77           H  
ATOM   5730 2HD1 LEU A 381      16.451  53.052  17.049  1.00  0.77           H  
ATOM   5731 3HD1 LEU A 381      15.515  52.830  15.573  1.00  0.77           H  
ATOM   5732 1HD2 LEU A 381      15.224  55.788  14.914  1.00  0.77           H  
ATOM   5733 2HD2 LEU A 381      13.910  54.600  14.826  1.00  0.77           H  
ATOM   5734 3HD2 LEU A 381      13.757  56.036  15.866  1.00  0.77           H  
ATOM   5735  N   ILE A 382      10.862  53.397  17.881  1.00  0.75           N  
ATOM   5736  CA  ILE A 382       9.855  52.503  18.433  1.00  0.75           C  
ATOM   5737  C   ILE A 382       9.464  51.385  17.470  1.00  0.75           C  
ATOM   5738  O   ILE A 382       9.131  51.651  16.318  1.00  0.75           O  
ATOM   5739  CB  ILE A 382       8.673  53.398  18.826  1.00  0.75           C  
ATOM   5740  CG1 ILE A 382       7.504  52.611  19.433  1.00  0.75           C  
ATOM   5741  CG2 ILE A 382       8.268  54.241  17.663  1.00  0.75           C  
ATOM   5742  CD1 ILE A 382       6.460  53.512  20.109  1.00  0.75           C  
ATOM   5743  H   ILE A 382      10.772  53.730  16.916  1.00  0.75           H  
ATOM   5744  HA  ILE A 382      10.258  52.049  19.337  1.00  0.75           H  
ATOM   5745  HB  ILE A 382       9.024  54.070  19.611  1.00  0.75           H  
ATOM   5746 1HG1 ILE A 382       7.012  52.039  18.642  1.00  0.75           H  
ATOM   5747 2HG1 ILE A 382       7.894  51.909  20.172  1.00  0.75           H  
ATOM   5748 1HG2 ILE A 382       7.514  54.907  18.005  1.00  0.75           H  
ATOM   5749 2HG2 ILE A 382       9.125  54.815  17.309  1.00  0.75           H  
ATOM   5750 3HG2 ILE A 382       7.895  53.616  16.863  1.00  0.75           H  
ATOM   5751 1HD1 ILE A 382       5.660  52.901  20.517  1.00  0.75           H  
ATOM   5752 2HD1 ILE A 382       6.930  54.073  20.913  1.00  0.75           H  
ATOM   5753 3HD1 ILE A 382       6.047  54.206  19.383  1.00  0.75           H  
ATOM   5754  N   GLU A 383       9.467  50.145  17.966  1.00  0.74           N  
ATOM   5755  CA  GLU A 383       9.116  48.984  17.146  1.00  0.74           C  
ATOM   5756  C   GLU A 383       7.617  48.936  16.914  1.00  0.74           C  
ATOM   5757  O   GLU A 383       6.839  49.164  17.840  1.00  0.74           O  
ATOM   5758  CB  GLU A 383       9.552  47.661  17.795  1.00  0.74           C  
ATOM   5759  CG  GLU A 383       9.506  46.449  16.830  1.00  0.74           C  
ATOM   5760  CD  GLU A 383       9.911  45.143  17.449  1.00  0.74           C  
ATOM   5761  OE1 GLU A 383      10.047  45.093  18.645  1.00  0.74           O  
ATOM   5762  OE2 GLU A 383      10.091  44.189  16.728  1.00  0.74           O  
ATOM   5763  H   GLU A 383       9.734  50.006  18.930  1.00  0.74           H  
ATOM   5764  HA  GLU A 383       9.593  49.068  16.180  1.00  0.74           H  
ATOM   5765 1HB  GLU A 383      10.554  47.742  18.193  1.00  0.74           H  
ATOM   5766 2HB  GLU A 383       8.891  47.440  18.629  1.00  0.74           H  
ATOM   5767 1HG  GLU A 383       8.507  46.346  16.442  1.00  0.74           H  
ATOM   5768 2HG  GLU A 383      10.170  46.666  15.994  1.00  0.74           H  
ATOM   5769  N   ALA A 384       7.220  48.598  15.696  1.00  0.74           N  
ATOM   5770  CA  ALA A 384       5.816  48.442  15.342  1.00  0.74           C  
ATOM   5771  C   ALA A 384       5.574  47.237  14.422  1.00  0.74           C  
ATOM   5772  O   ALA A 384       4.913  47.368  13.384  1.00  0.74           O  
ATOM   5773  CB  ALA A 384       5.299  49.701  14.685  1.00  0.74           C  
ATOM   5774  H   ALA A 384       7.927  48.457  14.986  1.00  0.74           H  
ATOM   5775  HA  ALA A 384       5.254  48.275  16.261  1.00  0.74           H  
ATOM   5776 1HB  ALA A 384       4.240  49.562  14.469  1.00  0.74           H  
ATOM   5777 2HB  ALA A 384       5.430  50.543  15.366  1.00  0.74           H  
ATOM   5778 3HB  ALA A 384       5.843  49.887  13.767  1.00  0.74           H  
ATOM   5779  N   GLY A 385       6.106  46.069  14.793  1.00  0.75           N  
ATOM   5780  CA  GLY A 385       5.811  44.829  14.064  1.00  0.75           C  
ATOM   5781  C   GLY A 385       6.169  44.881  12.589  1.00  0.75           C  
ATOM   5782  O   GLY A 385       7.325  45.087  12.213  1.00  0.75           O  
ATOM   5783  H   GLY A 385       6.680  46.033  15.624  1.00  0.75           H  
ATOM   5784 1HA  GLY A 385       6.351  44.007  14.533  1.00  0.75           H  
ATOM   5785 2HA  GLY A 385       4.753  44.596  14.169  1.00  0.75           H  
ATOM   5786  N   ILE A 386       5.161  44.632  11.757  1.00  0.77           N  
ATOM   5787  CA  ILE A 386       5.341  44.639  10.310  1.00  0.77           C  
ATOM   5788  C   ILE A 386       4.544  45.770   9.693  1.00  0.77           C  
ATOM   5789  O   ILE A 386       4.192  45.726   8.516  1.00  0.77           O  
ATOM   5790  CB  ILE A 386       4.954  43.314   9.635  1.00  0.77           C  
ATOM   5791  CG1 ILE A 386       3.502  42.997   9.928  1.00  0.77           C  
ATOM   5792  CG2 ILE A 386       5.892  42.198  10.068  1.00  0.77           C  
ATOM   5793  CD1 ILE A 386       2.948  41.873   9.088  1.00  0.77           C  
ATOM   5794  H   ILE A 386       4.223  44.466  12.153  1.00  0.77           H  
ATOM   5795  HA  ILE A 386       6.389  44.816  10.088  1.00  0.77           H  
ATOM   5796  HB  ILE A 386       5.042  43.437   8.556  1.00  0.77           H  
ATOM   5797 1HG1 ILE A 386       3.406  42.729  10.984  1.00  0.77           H  
ATOM   5798 2HG1 ILE A 386       2.908  43.890   9.753  1.00  0.77           H  
ATOM   5799 1HG2 ILE A 386       5.627  41.273   9.560  1.00  0.77           H  
ATOM   5800 2HG2 ILE A 386       6.909  42.471   9.800  1.00  0.77           H  
ATOM   5801 3HG2 ILE A 386       5.823  42.054  11.143  1.00  0.77           H  
ATOM   5802 1HD1 ILE A 386       1.899  41.706   9.351  1.00  0.77           H  
ATOM   5803 2HD1 ILE A 386       3.013  42.152   8.043  1.00  0.77           H  
ATOM   5804 3HD1 ILE A 386       3.517  40.964   9.264  1.00  0.77           H  
ATOM   5805  N   GLY A 387       4.201  46.757  10.512  1.00  0.78           N  
ATOM   5806  CA  GLY A 387       3.547  47.957  10.028  1.00  0.78           C  
ATOM   5807  C   GLY A 387       2.037  47.902   9.788  1.00  0.78           C  
ATOM   5808  O   GLY A 387       1.495  48.859   9.236  1.00  0.78           O  
ATOM   5809  H   GLY A 387       4.473  46.720  11.498  1.00  0.78           H  
ATOM   5810 1HA  GLY A 387       3.737  48.737  10.763  1.00  0.78           H  
ATOM   5811 2HA  GLY A 387       4.049  48.291   9.131  1.00  0.78           H  
ATOM   5812  N   GLU A 388       1.357  46.812  10.153  1.00  0.79           N  
ATOM   5813  CA  GLU A 388      -0.095  46.750   9.958  1.00  0.79           C  
ATOM   5814  C   GLU A 388      -0.700  47.662  11.001  1.00  0.79           C  
ATOM   5815  O   GLU A 388      -0.077  47.921  12.023  1.00  0.79           O  
ATOM   5816  CB  GLU A 388      -0.699  45.337  10.095  1.00  0.79           C  
ATOM   5817  CG  GLU A 388      -0.360  44.290   9.002  1.00  0.79           C  
ATOM   5818  CD  GLU A 388      -1.170  42.989   9.209  1.00  0.79           C  
ATOM   5819  OE1 GLU A 388      -2.010  43.008  10.072  1.00  0.79           O  
ATOM   5820  OE2 GLU A 388      -0.980  42.009   8.509  1.00  0.79           O  
ATOM   5821  H   GLU A 388       1.851  46.040  10.584  1.00  0.79           H  
ATOM   5822  HA  GLU A 388      -0.350  47.148   8.977  1.00  0.79           H  
ATOM   5823 1HB  GLU A 388      -0.359  44.915  11.040  1.00  0.79           H  
ATOM   5824 2HB  GLU A 388      -1.784  45.414  10.149  1.00  0.79           H  
ATOM   5825 1HG  GLU A 388      -0.604  44.692   8.029  1.00  0.79           H  
ATOM   5826 2HG  GLU A 388       0.701  44.074   9.014  1.00  0.79           H  
ATOM   5827  N   GLN A 389      -1.920  48.131  10.801  1.00  0.78           N  
ATOM   5828  CA  GLN A 389      -2.493  49.035  11.798  1.00  0.78           C  
ATOM   5829  C   GLN A 389      -2.563  48.401  13.187  1.00  0.78           C  
ATOM   5830  O   GLN A 389      -2.346  49.076  14.193  1.00  0.78           O  
ATOM   5831  CB  GLN A 389      -3.883  49.494  11.362  1.00  0.78           C  
ATOM   5832  CG  GLN A 389      -3.818  50.406  10.176  1.00  0.78           C  
ATOM   5833  CD  GLN A 389      -5.134  50.888   9.654  1.00  0.78           C  
ATOM   5834  OE1 GLN A 389      -6.217  50.570  10.160  1.00  0.78           O  
ATOM   5835  NE2 GLN A 389      -5.038  51.673   8.590  1.00  0.78           N  
ATOM   5836  H   GLN A 389      -2.424  47.899   9.955  1.00  0.78           H  
ATOM   5837  HA  GLN A 389      -1.856  49.917  11.864  1.00  0.78           H  
ATOM   5838 1HB  GLN A 389      -4.501  48.633  11.108  1.00  0.78           H  
ATOM   5839 2HB  GLN A 389      -4.371  50.024  12.180  1.00  0.78           H  
ATOM   5840 1HG  GLN A 389      -3.225  51.280  10.446  1.00  0.78           H  
ATOM   5841 2HG  GLN A 389      -3.334  49.861   9.369  1.00  0.78           H  
ATOM   5842 1HE2 GLN A 389      -5.858  52.040   8.157  1.00  0.78           H  
ATOM   5843 2HE2 GLN A 389      -4.103  51.877   8.215  1.00  0.78           H  
ATOM   5844  N   LYS A 390      -2.823  47.094  13.261  1.00  0.75           N  
ATOM   5845  CA  LYS A 390      -2.895  46.426  14.560  1.00  0.75           C  
ATOM   5846  C   LYS A 390      -1.563  46.499  15.318  1.00  0.75           C  
ATOM   5847  O   LYS A 390      -1.534  46.461  16.546  1.00  0.75           O  
ATOM   5848  CB  LYS A 390      -3.269  44.946  14.398  1.00  0.75           C  
ATOM   5849  CG  LYS A 390      -2.141  44.064  13.821  1.00  0.75           C  
ATOM   5850  CD  LYS A 390      -2.559  42.608  13.655  1.00  0.75           C  
ATOM   5851  CE  LYS A 390      -1.413  41.746  13.072  1.00  0.75           C  
ATOM   5852  NZ  LYS A 390      -0.248  41.595  14.015  1.00  0.75           N  
ATOM   5853  H   LYS A 390      -2.977  46.568  12.412  1.00  0.75           H  
ATOM   5854  HA  LYS A 390      -3.656  46.921  15.166  1.00  0.75           H  
ATOM   5855 1HB  LYS A 390      -3.545  44.536  15.371  1.00  0.75           H  
ATOM   5856 2HB  LYS A 390      -4.133  44.855  13.743  1.00  0.75           H  
ATOM   5857 1HG  LYS A 390      -1.815  44.454  12.860  1.00  0.75           H  
ATOM   5858 2HG  LYS A 390      -1.296  44.081  14.499  1.00  0.75           H  
ATOM   5859 1HD  LYS A 390      -2.860  42.199  14.619  1.00  0.75           H  
ATOM   5860 2HD  LYS A 390      -3.406  42.559  12.972  1.00  0.75           H  
ATOM   5861 1HE  LYS A 390      -1.807  40.761  12.838  1.00  0.75           H  
ATOM   5862 2HE  LYS A 390      -1.049  42.207  12.159  1.00  0.75           H  
ATOM   5863 1HZ  LYS A 390       0.458  41.030  13.581  1.00  0.75           H  
ATOM   5864 2HZ  LYS A 390       0.168  42.516  14.233  1.00  0.75           H  
ATOM   5865 3HZ  LYS A 390      -0.545  41.163  14.868  1.00  0.75           H  
ATOM   5866  N   ASP A 391      -0.448  46.673  14.606  1.00  0.72           N  
ATOM   5867  CA  ASP A 391       0.852  46.666  15.250  1.00  0.72           C  
ATOM   5868  C   ASP A 391       1.166  47.993  15.922  1.00  0.72           C  
ATOM   5869  O   ASP A 391       2.137  48.096  16.683  1.00  0.72           O  
ATOM   5870  CB  ASP A 391       1.950  46.243  14.266  1.00  0.72           C  
ATOM   5871  CG  ASP A 391       1.843  44.721  13.887  1.00  0.72           C  
ATOM   5872  OD1 ASP A 391       1.085  44.015  14.549  1.00  0.72           O  
ATOM   5873  OD2 ASP A 391       2.531  44.265  12.978  1.00  0.72           O  
ATOM   5874  H   ASP A 391      -0.489  46.818  13.601  1.00  0.72           H  
ATOM   5875  HA  ASP A 391       0.829  45.907  16.031  1.00  0.72           H  
ATOM   5876 1HB  ASP A 391       1.880  46.854  13.361  1.00  0.72           H  
ATOM   5877 2HB  ASP A 391       2.912  46.430  14.712  1.00  0.72           H  
ATOM   5878  N   PHE A 392       0.332  49.005  15.673  1.00  0.69           N  
ATOM   5879  CA  PHE A 392       0.506  50.301  16.297  1.00  0.69           C  
ATOM   5880  C   PHE A 392      -0.551  50.467  17.388  1.00  0.69           C  
ATOM   5881  O   PHE A 392      -0.676  51.536  17.992  1.00  0.69           O  
ATOM   5882  CB  PHE A 392       0.350  51.427  15.273  1.00  0.69           C  
ATOM   5883  CG  PHE A 392       1.376  51.438  14.156  1.00  0.69           C  
ATOM   5884  CD1 PHE A 392       1.083  50.857  12.964  1.00  0.69           C  
ATOM   5885  CD2 PHE A 392       2.600  52.046  14.293  1.00  0.69           C  
ATOM   5886  CE1 PHE A 392       1.972  50.864  11.931  1.00  0.69           C  
ATOM   5887  CE2 PHE A 392       3.509  52.055  13.240  1.00  0.69           C  
ATOM   5888  CZ  PHE A 392       3.187  51.459  12.060  1.00  0.69           C  
ATOM   5889  H   PHE A 392      -0.470  48.877  15.052  1.00  0.69           H  
ATOM   5890  HA  PHE A 392       1.493  50.359  16.751  1.00  0.69           H  
ATOM   5891 1HB  PHE A 392      -0.643  51.357  14.818  1.00  0.69           H  
ATOM   5892 2HB  PHE A 392       0.405  52.383  15.789  1.00  0.69           H  
ATOM   5893  HD1 PHE A 392       0.122  50.378  12.847  1.00  0.69           H  
ATOM   5894  HD2 PHE A 392       2.842  52.518  15.235  1.00  0.69           H  
ATOM   5895  HE1 PHE A 392       1.700  50.394  11.006  1.00  0.69           H  
ATOM   5896  HE2 PHE A 392       4.474  52.530  13.344  1.00  0.69           H  
ATOM   5897  HZ  PHE A 392       3.890  51.460  11.226  1.00  0.69           H  
ATOM   5898  N   GLU A 393      -1.367  49.432  17.623  1.00  0.67           N  
ATOM   5899  CA  GLU A 393      -2.407  49.597  18.618  1.00  0.67           C  
ATOM   5900  C   GLU A 393      -1.780  49.842  19.978  1.00  0.67           C  
ATOM   5901  O   GLU A 393      -0.919  49.083  20.427  1.00  0.67           O  
ATOM   5902  CB  GLU A 393      -3.333  48.378  18.651  1.00  0.67           C  
ATOM   5903  CG  GLU A 393      -4.526  48.517  19.599  1.00  0.67           C  
ATOM   5904  CD  GLU A 393      -5.465  47.331  19.555  1.00  0.67           C  
ATOM   5905  OE1 GLU A 393      -5.265  46.462  18.740  1.00  0.67           O  
ATOM   5906  OE2 GLU A 393      -6.383  47.301  20.340  1.00  0.67           O  
ATOM   5907  H   GLU A 393      -1.273  48.536  17.143  1.00  0.67           H  
ATOM   5908  HA  GLU A 393      -3.006  50.468  18.354  1.00  0.67           H  
ATOM   5909 1HB  GLU A 393      -3.715  48.190  17.645  1.00  0.67           H  
ATOM   5910 2HB  GLU A 393      -2.763  47.500  18.949  1.00  0.67           H  
ATOM   5911 1HG  GLU A 393      -4.150  48.629  20.615  1.00  0.67           H  
ATOM   5912 2HG  GLU A 393      -5.073  49.423  19.341  1.00  0.67           H  
ATOM   5913  N   GLY A 394      -2.204  50.916  20.629  1.00  0.65           N  
ATOM   5914  CA  GLY A 394      -1.702  51.264  21.949  1.00  0.65           C  
ATOM   5915  C   GLY A 394      -0.347  51.982  21.924  1.00  0.65           C  
ATOM   5916  O   GLY A 394       0.182  52.330  22.983  1.00  0.65           O  
ATOM   5917  H   GLY A 394      -2.898  51.506  20.193  1.00  0.65           H  
ATOM   5918 1HA  GLY A 394      -2.434  51.893  22.454  1.00  0.65           H  
ATOM   5919 2HA  GLY A 394      -1.612  50.355  22.542  1.00  0.65           H  
ATOM   5920  N   LYS A 395       0.224  52.214  20.736  1.00  0.65           N  
ATOM   5921  CA  LYS A 395       1.535  52.847  20.680  1.00  0.65           C  
ATOM   5922  C   LYS A 395       1.466  54.284  20.202  1.00  0.65           C  
ATOM   5923  O   LYS A 395       0.973  54.582  19.115  1.00  0.65           O  
ATOM   5924  CB  LYS A 395       2.477  52.072  19.763  1.00  0.65           C  
ATOM   5925  CG  LYS A 395       2.791  50.659  20.202  1.00  0.65           C  
ATOM   5926  CD  LYS A 395       3.788  50.004  19.244  1.00  0.65           C  
ATOM   5927  CE  LYS A 395       4.061  48.558  19.626  1.00  0.65           C  
ATOM   5928  NZ  LYS A 395       2.865  47.714  19.418  1.00  0.65           N  
ATOM   5929  H   LYS A 395      -0.236  51.931  19.870  1.00  0.65           H  
ATOM   5930  HA  LYS A 395       1.962  52.854  21.682  1.00  0.65           H  
ATOM   5931 1HB  LYS A 395       2.048  52.027  18.761  1.00  0.65           H  
ATOM   5932 2HB  LYS A 395       3.418  52.604  19.693  1.00  0.65           H  
ATOM   5933 1HG  LYS A 395       3.206  50.670  21.209  1.00  0.65           H  
ATOM   5934 2HG  LYS A 395       1.867  50.069  20.210  1.00  0.65           H  
ATOM   5935 1HD  LYS A 395       3.390  50.023  18.229  1.00  0.65           H  
ATOM   5936 2HD  LYS A 395       4.734  50.548  19.249  1.00  0.65           H  
ATOM   5937 1HE  LYS A 395       4.867  48.174  19.009  1.00  0.65           H  
ATOM   5938 2HE  LYS A 395       4.358  48.504  20.672  1.00  0.65           H  
ATOM   5939 1HZ  LYS A 395       3.074  46.765  19.661  1.00  0.65           H  
ATOM   5940 2HZ  LYS A 395       2.096  48.048  19.985  1.00  0.65           H  
ATOM   5941 3HZ  LYS A 395       2.599  47.772  18.413  1.00  0.65           H  
ATOM   5942  N   ASP A 396       2.000  55.176  21.015  1.00  0.66           N  
ATOM   5943  CA  ASP A 396       2.045  56.589  20.689  1.00  0.66           C  
ATOM   5944  C   ASP A 396       3.327  56.886  19.937  1.00  0.66           C  
ATOM   5945  O   ASP A 396       4.410  56.867  20.529  1.00  0.66           O  
ATOM   5946  CB  ASP A 396       1.938  57.430  21.968  1.00  0.66           C  
ATOM   5947  CG  ASP A 396       1.908  58.969  21.752  1.00  0.66           C  
ATOM   5948  OD1 ASP A 396       2.295  59.458  20.699  1.00  0.66           O  
ATOM   5949  OD2 ASP A 396       1.481  59.641  22.667  1.00  0.66           O  
ATOM   5950  H   ASP A 396       2.383  54.860  21.894  1.00  0.66           H  
ATOM   5951  HA  ASP A 396       1.200  56.830  20.041  1.00  0.66           H  
ATOM   5952 1HB  ASP A 396       1.025  57.148  22.496  1.00  0.66           H  
ATOM   5953 2HB  ASP A 396       2.772  57.191  22.625  1.00  0.66           H  
ATOM   5954  N   LEU A 397       3.230  57.084  18.624  1.00  0.67           N  
ATOM   5955  CA  LEU A 397       4.411  57.316  17.823  1.00  0.67           C  
ATOM   5956  C   LEU A 397       4.531  58.781  17.473  1.00  0.67           C  
ATOM   5957  O   LEU A 397       5.208  59.133  16.505  1.00  0.67           O  
ATOM   5958  CB  LEU A 397       4.356  56.519  16.522  1.00  0.67           C  
ATOM   5959  CG  LEU A 397       4.803  55.100  16.574  1.00  0.67           C  
ATOM   5960  CD1 LEU A 397       3.834  54.239  17.340  1.00  0.67           C  
ATOM   5961  CD2 LEU A 397       4.978  54.632  15.193  1.00  0.67           C  
ATOM   5962  H   LEU A 397       2.325  57.107  18.148  1.00  0.67           H  
ATOM   5963  HA  LEU A 397       5.286  57.019  18.388  1.00  0.67           H  
ATOM   5964 1HB  LEU A 397       3.345  56.520  16.165  1.00  0.67           H  
ATOM   5965 2HB  LEU A 397       4.972  57.030  15.784  1.00  0.67           H  
ATOM   5966  HG  LEU A 397       5.707  55.056  17.060  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 397       4.204  53.216  17.359  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 397       3.745  54.601  18.347  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 397       2.869  54.259  16.870  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 397       5.340  53.608  15.208  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 397       4.033  54.683  14.658  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 397       5.707  55.274  14.714  1.00  0.67           H  
ATOM   5973  N   LYS A 398       3.879  59.656  18.240  1.00  0.68           N  
ATOM   5974  CA  LYS A 398       3.934  61.048  17.866  1.00  0.68           C  
ATOM   5975  C   LYS A 398       5.336  61.609  17.944  1.00  0.68           C  
ATOM   5976  O   LYS A 398       5.944  61.672  19.013  1.00  0.68           O  
ATOM   5977  CB  LYS A 398       2.983  61.868  18.720  1.00  0.68           C  
ATOM   5978  CG  LYS A 398       2.891  63.325  18.296  1.00  0.68           C  
ATOM   5979  CD  LYS A 398       1.840  64.072  19.090  1.00  0.68           C  
ATOM   5980  CE  LYS A 398       1.751  65.512  18.637  1.00  0.68           C  
ATOM   5981  NZ  LYS A 398       0.722  66.265  19.382  1.00  0.68           N  
ATOM   5982  H   LYS A 398       3.335  59.370  19.068  1.00  0.68           H  
ATOM   5983  HA  LYS A 398       3.608  61.141  16.847  1.00  0.68           H  
ATOM   5984 1HB  LYS A 398       1.986  61.422  18.682  1.00  0.68           H  
ATOM   5985 2HB  LYS A 398       3.313  61.825  19.757  1.00  0.68           H  
ATOM   5986 1HG  LYS A 398       3.858  63.802  18.452  1.00  0.68           H  
ATOM   5987 2HG  LYS A 398       2.648  63.383  17.234  1.00  0.68           H  
ATOM   5988 1HD  LYS A 398       0.871  63.593  18.943  1.00  0.68           H  
ATOM   5989 2HD  LYS A 398       2.087  64.037  20.151  1.00  0.68           H  
ATOM   5990 1HE  LYS A 398       2.718  65.989  18.784  1.00  0.68           H  
ATOM   5991 2HE  LYS A 398       1.505  65.532  17.575  1.00  0.68           H  
ATOM   5992 1HZ  LYS A 398       0.697  67.216  19.046  1.00  0.68           H  
ATOM   5993 2HZ  LYS A 398      -0.180  65.832  19.239  1.00  0.68           H  
ATOM   5994 3HZ  LYS A 398       0.946  66.260  20.366  1.00  0.68           H  
ATOM   5995  N   GLY A 399       5.841  62.047  16.795  1.00  0.69           N  
ATOM   5996  CA  GLY A 399       7.182  62.621  16.720  1.00  0.69           C  
ATOM   5997  C   GLY A 399       8.296  61.571  16.655  1.00  0.69           C  
ATOM   5998  O   GLY A 399       9.475  61.924  16.693  1.00  0.69           O  
ATOM   5999  H   GLY A 399       5.279  61.924  15.947  1.00  0.69           H  
ATOM   6000 1HA  GLY A 399       7.245  63.278  15.862  1.00  0.69           H  
ATOM   6001 2HA  GLY A 399       7.344  63.250  17.593  1.00  0.69           H  
ATOM   6002  N   LYS A 400       7.925  60.293  16.582  1.00  0.70           N  
ATOM   6003  CA  LYS A 400       8.878  59.183  16.593  1.00  0.70           C  
ATOM   6004  C   LYS A 400       9.132  58.547  15.238  1.00  0.70           C  
ATOM   6005  O   LYS A 400       8.425  58.800  14.254  1.00  0.70           O  
ATOM   6006  CB  LYS A 400       8.428  58.096  17.568  1.00  0.70           C  
ATOM   6007  CG  LYS A 400       8.385  58.557  19.001  1.00  0.70           C  
ATOM   6008  CD  LYS A 400       8.015  57.438  19.956  1.00  0.70           C  
ATOM   6009  CE  LYS A 400       7.969  57.954  21.374  1.00  0.70           C  
ATOM   6010  NZ  LYS A 400       7.512  56.921  22.327  1.00  0.70           N  
ATOM   6011  H   LYS A 400       6.930  60.071  16.544  1.00  0.70           H  
ATOM   6012  HA  LYS A 400       9.823  59.564  16.958  1.00  0.70           H  
ATOM   6013 1HB  LYS A 400       7.445  57.729  17.287  1.00  0.70           H  
ATOM   6014 2HB  LYS A 400       9.120  57.255  17.518  1.00  0.70           H  
ATOM   6015 1HG  LYS A 400       9.359  58.960  19.277  1.00  0.70           H  
ATOM   6016 2HG  LYS A 400       7.643  59.352  19.094  1.00  0.70           H  
ATOM   6017 1HD  LYS A 400       7.058  57.005  19.704  1.00  0.70           H  
ATOM   6018 2HD  LYS A 400       8.775  56.656  19.899  1.00  0.70           H  
ATOM   6019 1HE  LYS A 400       8.961  58.275  21.652  1.00  0.70           H  
ATOM   6020 2HE  LYS A 400       7.296  58.810  21.429  1.00  0.70           H  
ATOM   6021 1HZ  LYS A 400       7.515  57.307  23.258  1.00  0.70           H  
ATOM   6022 2HZ  LYS A 400       6.565  56.636  22.072  1.00  0.70           H  
ATOM   6023 3HZ  LYS A 400       8.134  56.123  22.288  1.00  0.70           H  
ATOM   6024  N   VAL A 401      10.174  57.723  15.186  1.00  0.71           N  
ATOM   6025  CA  VAL A 401      10.424  56.937  13.991  1.00  0.71           C  
ATOM   6026  C   VAL A 401      10.075  55.476  14.223  1.00  0.71           C  
ATOM   6027  O   VAL A 401      10.590  54.813  15.131  1.00  0.71           O  
ATOM   6028  CB  VAL A 401      11.859  57.129  13.481  1.00  0.71           C  
ATOM   6029  CG1 VAL A 401      12.126  56.217  12.324  1.00  0.71           C  
ATOM   6030  CG2 VAL A 401      12.003  58.574  12.985  1.00  0.71           C  
ATOM   6031  H   VAL A 401      10.766  57.594  16.013  1.00  0.71           H  
ATOM   6032  HA  VAL A 401       9.775  57.313  13.209  1.00  0.71           H  
ATOM   6033  HB  VAL A 401      12.551  56.937  14.261  1.00  0.71           H  
ATOM   6034 1HG1 VAL A 401      13.122  56.368  11.953  1.00  0.71           H  
ATOM   6035 2HG1 VAL A 401      12.013  55.186  12.646  1.00  0.71           H  
ATOM   6036 3HG1 VAL A 401      11.442  56.420  11.557  1.00  0.71           H  
ATOM   6037 1HG2 VAL A 401      13.002  58.749  12.608  1.00  0.71           H  
ATOM   6038 2HG2 VAL A 401      11.288  58.751  12.190  1.00  0.71           H  
ATOM   6039 3HG2 VAL A 401      11.806  59.245  13.780  1.00  0.71           H  
ATOM   6040  N   ALA A 402       9.125  55.008  13.423  1.00  0.73           N  
ATOM   6041  CA  ALA A 402       8.607  53.655  13.548  1.00  0.73           C  
ATOM   6042  C   ALA A 402       9.628  52.666  13.063  1.00  0.73           C  
ATOM   6043  O   ALA A 402      10.323  52.953  12.096  1.00  0.73           O  
ATOM   6044  CB  ALA A 402       7.328  53.499  12.737  1.00  0.73           C  
ATOM   6045  H   ALA A 402       8.784  55.622  12.679  1.00  0.73           H  
ATOM   6046  HA  ALA A 402       8.403  53.451  14.600  1.00  0.73           H  
ATOM   6047 1HB  ALA A 402       6.952  52.487  12.843  1.00  0.73           H  
ATOM   6048 2HB  ALA A 402       6.599  54.189  13.074  1.00  0.73           H  
ATOM   6049 3HB  ALA A 402       7.523  53.699  11.703  1.00  0.73           H  
ATOM   6050  N   VAL A 403       9.689  51.494  13.672  1.00  0.77           N  
ATOM   6051  CA  VAL A 403      10.552  50.458  13.138  1.00  0.77           C  
ATOM   6052  C   VAL A 403       9.734  49.211  12.803  1.00  0.77           C  
ATOM   6053  O   VAL A 403       9.076  48.630  13.667  1.00  0.77           O  
ATOM   6054  CB  VAL A 403      11.685  50.133  14.124  1.00  0.77           C  
ATOM   6055  CG1 VAL A 403      12.514  49.063  13.520  1.00  0.77           C  
ATOM   6056  CG2 VAL A 403      12.511  51.430  14.440  1.00  0.77           C  
ATOM   6057  H   VAL A 403       9.156  51.338  14.525  1.00  0.77           H  
ATOM   6058  HA  VAL A 403      11.012  50.820  12.221  1.00  0.77           H  
ATOM   6059  HB  VAL A 403      11.285  49.759  15.036  1.00  0.77           H  
ATOM   6060 1HG1 VAL A 403      13.326  48.793  14.168  1.00  0.77           H  
ATOM   6061 2HG1 VAL A 403      11.901  48.183  13.330  1.00  0.77           H  
ATOM   6062 3HG1 VAL A 403      12.886  49.448  12.598  1.00  0.77           H  
ATOM   6063 1HG2 VAL A 403      13.307  51.197  15.132  1.00  0.77           H  
ATOM   6064 2HG2 VAL A 403      12.933  51.831  13.526  1.00  0.77           H  
ATOM   6065 3HG2 VAL A 403      11.857  52.180  14.892  1.00  0.77           H  
ATOM   6066  N   VAL A 404       9.755  48.819  11.535  1.00  0.83           N  
ATOM   6067  CA  VAL A 404       8.943  47.693  11.092  1.00  0.83           C  
ATOM   6068  C   VAL A 404       9.759  46.684  10.291  1.00  0.83           C  
ATOM   6069  O   VAL A 404      10.838  46.993   9.789  1.00  0.83           O  
ATOM   6070  CB  VAL A 404       7.783  48.182  10.196  1.00  0.83           C  
ATOM   6071  CG1 VAL A 404       6.880  49.171  10.944  1.00  0.83           C  
ATOM   6072  CG2 VAL A 404       8.353  48.791   8.967  1.00  0.83           C  
ATOM   6073  H   VAL A 404      10.333  49.331  10.871  1.00  0.83           H  
ATOM   6074  HA  VAL A 404       8.529  47.196  11.968  1.00  0.83           H  
ATOM   6075  HB  VAL A 404       7.170  47.327   9.924  1.00  0.83           H  
ATOM   6076 1HG1 VAL A 404       6.069  49.481  10.292  1.00  0.83           H  
ATOM   6077 2HG1 VAL A 404       6.477  48.684  11.822  1.00  0.83           H  
ATOM   6078 3HG1 VAL A 404       7.450  50.048  11.241  1.00  0.83           H  
ATOM   6079 1HG2 VAL A 404       7.560  49.111   8.306  1.00  0.83           H  
ATOM   6080 2HG2 VAL A 404       8.972  49.643   9.235  1.00  0.83           H  
ATOM   6081 3HG2 VAL A 404       8.951  48.048   8.480  1.00  0.83           H  
ATOM   6082  N   LYS A 405       9.213  45.494  10.139  1.00  0.94           N  
ATOM   6083  CA  LYS A 405       9.817  44.459   9.308  1.00  0.94           C  
ATOM   6084  C   LYS A 405       8.992  44.164   8.048  1.00  0.94           C  
ATOM   6085  O   LYS A 405       7.826  44.576   7.934  1.00  0.94           O  
ATOM   6086  CB  LYS A 405      10.018  43.183  10.125  1.00  0.94           C  
ATOM   6087  CG  LYS A 405      11.009  43.340  11.290  1.00  0.94           C  
ATOM   6088  CD  LYS A 405      11.226  42.019  12.037  1.00  0.94           C  
ATOM   6089  CE  LYS A 405      12.199  42.190  13.212  1.00  0.94           C  
ATOM   6090  NZ  LYS A 405      12.445  40.898  13.940  1.00  0.94           N  
ATOM   6091  H   LYS A 405       8.355  45.296  10.657  1.00  0.94           H  
ATOM   6092  HA  LYS A 405      10.796  44.806   8.982  1.00  0.94           H  
ATOM   6093 1HB  LYS A 405       9.067  42.872  10.540  1.00  0.94           H  
ATOM   6094 2HB  LYS A 405      10.370  42.384   9.468  1.00  0.94           H  
ATOM   6095 1HG  LYS A 405      11.964  43.686  10.896  1.00  0.94           H  
ATOM   6096 2HG  LYS A 405      10.634  44.090  11.992  1.00  0.94           H  
ATOM   6097 1HD  LYS A 405      10.272  41.657  12.420  1.00  0.94           H  
ATOM   6098 2HD  LYS A 405      11.629  41.274  11.345  1.00  0.94           H  
ATOM   6099 1HE  LYS A 405      13.150  42.572  12.844  1.00  0.94           H  
ATOM   6100 2HE  LYS A 405      11.775  42.913  13.912  1.00  0.94           H  
ATOM   6101 1HZ  LYS A 405      13.103  41.043  14.710  1.00  0.94           H  
ATOM   6102 2HZ  LYS A 405      11.588  40.533  14.305  1.00  0.94           H  
ATOM   6103 3HZ  LYS A 405      12.869  40.211  13.321  1.00  0.94           H  
ATOM   6104  N   ARG A 406       9.615  43.481   7.087  1.00  1.08           N  
ATOM   6105  CA  ARG A 406       8.951  42.971   5.892  1.00  1.08           C  
ATOM   6106  C   ARG A 406       7.871  41.974   6.313  1.00  1.08           C  
ATOM   6107  O   ARG A 406       8.046  41.229   7.278  1.00  1.08           O  
ATOM   6108  CB  ARG A 406       9.936  42.342   4.927  1.00  1.08           C  
ATOM   6109  CG  ARG A 406       9.334  41.922   3.583  1.00  1.08           C  
ATOM   6110  CD  ARG A 406      10.366  41.441   2.618  1.00  1.08           C  
ATOM   6111  NE  ARG A 406       9.775  41.124   1.323  1.00  1.08           N  
ATOM   6112  CZ  ARG A 406      10.448  40.640   0.254  1.00  1.08           C  
ATOM   6113  NH1 ARG A 406      11.736  40.396   0.332  1.00  1.08           N  
ATOM   6114  NH2 ARG A 406       9.807  40.409  -0.879  1.00  1.08           N  
ATOM   6115  H   ARG A 406      10.611  43.299   7.198  1.00  1.08           H  
ATOM   6116  HA  ARG A 406       8.481  43.798   5.373  1.00  1.08           H  
ATOM   6117 1HB  ARG A 406      10.707  43.068   4.717  1.00  1.08           H  
ATOM   6118 2HB  ARG A 406      10.410  41.477   5.391  1.00  1.08           H  
ATOM   6119 1HG  ARG A 406       8.627  41.107   3.742  1.00  1.08           H  
ATOM   6120 2HG  ARG A 406       8.814  42.771   3.134  1.00  1.08           H  
ATOM   6121 1HD  ARG A 406      11.122  42.217   2.471  1.00  1.08           H  
ATOM   6122 2HD  ARG A 406      10.837  40.540   3.009  1.00  1.08           H  
ATOM   6123  HE  ARG A 406       8.783  41.294   1.214  1.00  1.08           H  
ATOM   6124 1HH1 ARG A 406      12.233  40.571   1.191  1.00  1.08           H  
ATOM   6125 2HH1 ARG A 406      12.228  40.036  -0.474  1.00  1.08           H  
ATOM   6126 1HH2 ARG A 406       8.817  40.598  -0.948  1.00  1.08           H  
ATOM   6127 2HH2 ARG A 406      10.306  40.050  -1.679  1.00  1.08           H  
ATOM   6128  N   GLY A 407       6.731  41.994   5.628  1.00  1.23           N  
ATOM   6129  CA  GLY A 407       5.629  41.123   6.007  1.00  1.23           C  
ATOM   6130  C   GLY A 407       4.495  41.112   4.984  1.00  1.23           C  
ATOM   6131  O   GLY A 407       4.724  41.236   3.781  1.00  1.23           O  
ATOM   6132  H   GLY A 407       6.623  42.603   4.833  1.00  1.23           H  
ATOM   6133 1HA  GLY A 407       6.007  40.110   6.147  1.00  1.23           H  
ATOM   6134 2HA  GLY A 407       5.243  41.445   6.972  1.00  1.23           H  
ATOM   6135  N   SER A 408       3.282  40.930   5.496  1.00  1.37           N  
ATOM   6136  CA  SER A 408       2.026  40.812   4.750  1.00  1.37           C  
ATOM   6137  C   SER A 408       1.551  42.007   3.898  1.00  1.37           C  
ATOM   6138  O   SER A 408       0.733  41.818   2.999  1.00  1.37           O  
ATOM   6139  CB  SER A 408       0.941  40.547   5.760  1.00  1.37           C  
ATOM   6140  OG  SER A 408       0.808  41.675   6.578  1.00  1.37           O  
ATOM   6141  H   SER A 408       3.222  40.847   6.501  1.00  1.37           H  
ATOM   6142  HA  SER A 408       2.125  39.952   4.086  1.00  1.37           H  
ATOM   6143 1HB  SER A 408       0.001  40.344   5.251  1.00  1.37           H  
ATOM   6144 2HB  SER A 408       1.194  39.679   6.364  1.00  1.37           H  
ATOM   6145  HG  SER A 408       0.053  41.524   7.180  1.00  1.37           H  
ATOM   6146  N   ILE A 409       2.021  43.224   4.180  1.00  1.46           N  
ATOM   6147  CA  ILE A 409       1.543  44.398   3.438  1.00  1.46           C  
ATOM   6148  C   ILE A 409       2.645  45.231   2.786  1.00  1.46           C  
ATOM   6149  O   ILE A 409       3.826  45.096   3.107  1.00  1.46           O  
ATOM   6150  CB  ILE A 409       0.709  45.316   4.354  1.00  1.46           C  
ATOM   6151  CG1 ILE A 409       1.582  45.819   5.495  1.00  1.46           C  
ATOM   6152  CG2 ILE A 409      -0.519  44.587   4.884  1.00  1.46           C  
ATOM   6153  CD1 ILE A 409       0.940  46.884   6.339  1.00  1.46           C  
ATOM   6154  H   ILE A 409       2.693  43.326   4.923  1.00  1.46           H  
ATOM   6155  HA  ILE A 409       0.888  44.046   2.641  1.00  1.46           H  
ATOM   6156  HB  ILE A 409       0.385  46.189   3.785  1.00  1.46           H  
ATOM   6157 1HG1 ILE A 409       1.838  44.978   6.141  1.00  1.46           H  
ATOM   6158 2HG1 ILE A 409       2.490  46.223   5.071  1.00  1.46           H  
ATOM   6159 1HG2 ILE A 409      -1.096  45.263   5.513  1.00  1.46           H  
ATOM   6160 2HG2 ILE A 409      -1.131  44.260   4.047  1.00  1.46           H  
ATOM   6161 3HG2 ILE A 409      -0.220  43.725   5.472  1.00  1.46           H  
ATOM   6162 1HD1 ILE A 409       1.614  47.179   7.116  1.00  1.46           H  
ATOM   6163 2HD1 ILE A 409       0.700  47.744   5.733  1.00  1.46           H  
ATOM   6164 3HD1 ILE A 409       0.040  46.501   6.779  1.00  1.46           H  
ATOM   6165  N   ALA A 410       2.232  46.098   1.854  1.00  1.47           N  
ATOM   6166  CA  ALA A 410       3.120  47.012   1.136  1.00  1.47           C  
ATOM   6167  C   ALA A 410       3.769  48.025   2.055  1.00  1.47           C  
ATOM   6168  O   ALA A 410       3.155  48.508   3.011  1.00  1.47           O  
ATOM   6169  CB  ALA A 410       2.370  47.759   0.045  1.00  1.47           C  
ATOM   6170  H   ALA A 410       1.244  46.131   1.637  1.00  1.47           H  
ATOM   6171  HA  ALA A 410       3.910  46.418   0.678  1.00  1.47           H  
ATOM   6172 1HB  ALA A 410       3.055  48.410  -0.493  1.00  1.47           H  
ATOM   6173 2HB  ALA A 410       1.933  47.047  -0.651  1.00  1.47           H  
ATOM   6174 3HB  ALA A 410       1.581  48.360   0.492  1.00  1.47           H  
ATOM   6175  N   PHE A 411       4.972  48.435   1.673  1.00  1.41           N  
ATOM   6176  CA  PHE A 411       5.761  49.416   2.405  1.00  1.41           C  
ATOM   6177  C   PHE A 411       5.010  50.738   2.544  1.00  1.41           C  
ATOM   6178  O   PHE A 411       5.133  51.424   3.560  1.00  1.41           O  
ATOM   6179  CB  PHE A 411       7.077  49.653   1.669  1.00  1.41           C  
ATOM   6180  CG  PHE A 411       7.983  48.457   1.649  1.00  1.41           C  
ATOM   6181  CD1 PHE A 411       8.037  47.584   2.717  1.00  1.41           C  
ATOM   6182  CD2 PHE A 411       8.760  48.189   0.536  1.00  1.41           C  
ATOM   6183  CE1 PHE A 411       8.859  46.459   2.680  1.00  1.41           C  
ATOM   6184  CE2 PHE A 411       9.575  47.070   0.494  1.00  1.41           C  
ATOM   6185  CZ  PHE A 411       9.625  46.206   1.566  1.00  1.41           C  
ATOM   6186  H   PHE A 411       5.386  48.003   0.858  1.00  1.41           H  
ATOM   6187  HA  PHE A 411       5.967  49.026   3.400  1.00  1.41           H  
ATOM   6188 1HB  PHE A 411       6.885  49.966   0.643  1.00  1.41           H  
ATOM   6189 2HB  PHE A 411       7.610  50.452   2.166  1.00  1.41           H  
ATOM   6190  HD1 PHE A 411       7.424  47.790   3.586  1.00  1.41           H  
ATOM   6191  HD2 PHE A 411       8.719  48.866  -0.319  1.00  1.41           H  
ATOM   6192  HE1 PHE A 411       8.897  45.777   3.527  1.00  1.41           H  
ATOM   6193  HE2 PHE A 411      10.175  46.867  -0.389  1.00  1.41           H  
ATOM   6194  HZ  PHE A 411      10.265  45.323   1.528  1.00  1.41           H  
ATOM   6195  N   VAL A 412       4.253  51.118   1.510  1.00  1.32           N  
ATOM   6196  CA  VAL A 412       3.525  52.379   1.560  1.00  1.32           C  
ATOM   6197  C   VAL A 412       2.480  52.361   2.648  1.00  1.32           C  
ATOM   6198  O   VAL A 412       2.328  53.341   3.378  1.00  1.32           O  
ATOM   6199  CB  VAL A 412       2.827  52.704   0.236  1.00  1.32           C  
ATOM   6200  CG1 VAL A 412       1.939  53.939   0.436  1.00  1.32           C  
ATOM   6201  CG2 VAL A 412       3.855  52.951  -0.824  1.00  1.32           C  
ATOM   6202  H   VAL A 412       4.180  50.518   0.702  1.00  1.32           H  
ATOM   6203  HA  VAL A 412       4.224  53.178   1.785  1.00  1.32           H  
ATOM   6204  HB  VAL A 412       2.185  51.872  -0.053  1.00  1.32           H  
ATOM   6205 1HG1 VAL A 412       1.425  54.196  -0.476  1.00  1.32           H  
ATOM   6206 2HG1 VAL A 412       1.204  53.735   1.212  1.00  1.32           H  
ATOM   6207 3HG1 VAL A 412       2.561  54.786   0.737  1.00  1.32           H  
ATOM   6208 1HG2 VAL A 412       3.365  53.185  -1.767  1.00  1.32           H  
ATOM   6209 2HG2 VAL A 412       4.487  53.792  -0.529  1.00  1.32           H  
ATOM   6210 3HG2 VAL A 412       4.464  52.059  -0.943  1.00  1.32           H  
ATOM   6211  N   ASP A 413       1.738  51.257   2.761  1.00  1.21           N  
ATOM   6212  CA  ASP A 413       0.716  51.186   3.789  1.00  1.21           C  
ATOM   6213  C   ASP A 413       1.370  51.227   5.155  1.00  1.21           C  
ATOM   6214  O   ASP A 413       0.861  51.884   6.058  1.00  1.21           O  
ATOM   6215  CB  ASP A 413      -0.145  49.922   3.652  1.00  1.21           C  
ATOM   6216  CG  ASP A 413      -1.416  49.930   4.583  1.00  1.21           C  
ATOM   6217  OD1 ASP A 413      -2.264  50.768   4.379  1.00  1.21           O  
ATOM   6218  OD2 ASP A 413      -1.508  49.113   5.486  1.00  1.21           O  
ATOM   6219  H   ASP A 413       1.899  50.466   2.152  1.00  1.21           H  
ATOM   6220  HA  ASP A 413       0.064  52.053   3.695  1.00  1.21           H  
ATOM   6221 1HB  ASP A 413      -0.476  49.824   2.612  1.00  1.21           H  
ATOM   6222 2HB  ASP A 413       0.467  49.050   3.871  1.00  1.21           H  
ATOM   6223  N   LYS A 414       2.545  50.604   5.294  1.00  1.10           N  
ATOM   6224  CA  LYS A 414       3.195  50.595   6.596  1.00  1.10           C  
ATOM   6225  C   LYS A 414       3.571  52.017   6.977  1.00  1.10           C  
ATOM   6226  O   LYS A 414       3.350  52.457   8.106  1.00  1.10           O  
ATOM   6227  CB  LYS A 414       4.487  49.804   6.541  1.00  1.10           C  
ATOM   6228  CG  LYS A 414       4.324  48.406   6.280  1.00  1.10           C  
ATOM   6229  CD  LYS A 414       5.610  47.704   6.276  1.00  1.10           C  
ATOM   6230  CE  LYS A 414       5.409  46.419   5.642  1.00  1.10           C  
ATOM   6231  NZ  LYS A 414       6.567  45.646   5.626  1.00  1.10           N  
ATOM   6232  H   LYS A 414       2.934  50.073   4.512  1.00  1.10           H  
ATOM   6233  HA  LYS A 414       2.513  50.188   7.343  1.00  1.10           H  
ATOM   6234 1HB  LYS A 414       5.104  50.185   5.748  1.00  1.10           H  
ATOM   6235 2HB  LYS A 414       5.031  49.916   7.474  1.00  1.10           H  
ATOM   6236 1HG  LYS A 414       3.686  47.958   7.006  1.00  1.10           H  
ATOM   6237 2HG  LYS A 414       3.863  48.283   5.314  1.00  1.10           H  
ATOM   6238 1HD  LYS A 414       6.364  48.278   5.745  1.00  1.10           H  
ATOM   6239 2HD  LYS A 414       5.943  47.535   7.298  1.00  1.10           H  
ATOM   6240 1HE  LYS A 414       4.623  45.866   6.131  1.00  1.10           H  
ATOM   6241 2HE  LYS A 414       5.113  46.614   4.617  1.00  1.10           H  
ATOM   6242 1HZ  LYS A 414       6.330  44.816   5.120  1.00  1.10           H  
ATOM   6243 2HZ  LYS A 414       7.295  46.144   5.154  1.00  1.10           H  
ATOM   6244 3HZ  LYS A 414       6.885  45.404   6.589  1.00  1.10           H  
ATOM   6245  N   ALA A 415       4.112  52.749   5.992  1.00  1.01           N  
ATOM   6246  CA  ALA A 415       4.527  54.121   6.223  1.00  1.01           C  
ATOM   6247  C   ALA A 415       3.321  54.974   6.568  1.00  1.01           C  
ATOM   6248  O   ALA A 415       3.356  55.736   7.549  1.00  1.01           O  
ATOM   6249  CB  ALA A 415       5.210  54.642   4.963  1.00  1.01           C  
ATOM   6250  H   ALA A 415       4.275  52.325   5.083  1.00  1.01           H  
ATOM   6251  HA  ALA A 415       5.221  54.143   7.053  1.00  1.01           H  
ATOM   6252 1HB  ALA A 415       5.551  55.648   5.101  1.00  1.01           H  
ATOM   6253 2HB  ALA A 415       6.057  54.006   4.740  1.00  1.01           H  
ATOM   6254 3HB  ALA A 415       4.514  54.610   4.132  1.00  1.01           H  
ATOM   6255  N   ASP A 416       2.219  54.787   5.859  1.00  0.94           N  
ATOM   6256  CA  ASP A 416       1.012  55.547   6.093  1.00  0.94           C  
ATOM   6257  C   ASP A 416       0.420  55.223   7.470  1.00  0.94           C  
ATOM   6258  O   ASP A 416      -0.089  56.102   8.156  1.00  0.94           O  
ATOM   6259  CB  ASP A 416      -0.004  55.317   4.982  1.00  0.94           C  
ATOM   6260  CG  ASP A 416      -1.084  56.396   4.905  1.00  0.94           C  
ATOM   6261  OD1 ASP A 416      -0.747  57.514   4.590  1.00  0.94           O  
ATOM   6262  OD2 ASP A 416      -2.238  56.114   5.190  1.00  0.94           O  
ATOM   6263  H   ASP A 416       2.226  54.115   5.078  1.00  0.94           H  
ATOM   6264  HA  ASP A 416       1.287  56.613   6.091  1.00  0.94           H  
ATOM   6265 1HB  ASP A 416       0.516  55.265   4.024  1.00  0.94           H  
ATOM   6266 2HB  ASP A 416      -0.479  54.340   5.139  1.00  0.94           H  
ATOM   6267  N   ASN A 417       0.497  53.943   7.880  1.00  0.87           N  
ATOM   6268  CA  ASN A 417      -0.038  53.553   9.178  1.00  0.87           C  
ATOM   6269  C   ASN A 417       0.816  54.185  10.270  1.00  0.87           C  
ATOM   6270  O   ASN A 417       0.300  54.626  11.306  1.00  0.87           O  
ATOM   6271  CB  ASN A 417      -0.057  52.044   9.296  1.00  0.87           C  
ATOM   6272  CG  ASN A 417      -1.088  51.426   8.419  1.00  0.87           C  
ATOM   6273  OD1 ASN A 417      -2.099  52.079   8.073  1.00  0.87           O  
ATOM   6274  ND2 ASN A 417      -0.831  50.203   8.029  1.00  0.87           N  
ATOM   6275  H   ASN A 417       0.899  53.234   7.274  1.00  0.87           H  
ATOM   6276  HA  ASN A 417      -1.050  53.935   9.275  1.00  0.87           H  
ATOM   6277 1HB  ASN A 417       0.921  51.637   9.028  1.00  0.87           H  
ATOM   6278 2HB  ASN A 417      -0.269  51.763  10.321  1.00  0.87           H  
ATOM   6279 1HD2 ASN A 417      -1.430  49.722   7.360  1.00  0.87           H  
ATOM   6280 2HD2 ASN A 417       0.013  49.747   8.360  1.00  0.87           H  
ATOM   6281  N   ALA A 418       2.126  54.271  10.023  1.00  0.82           N  
ATOM   6282  CA  ALA A 418       3.019  54.903  10.965  1.00  0.82           C  
ATOM   6283  C   ALA A 418       2.604  56.360  11.136  1.00  0.82           C  
ATOM   6284  O   ALA A 418       2.600  56.884  12.251  1.00  0.82           O  
ATOM   6285  CB  ALA A 418       4.469  54.766  10.513  1.00  0.82           C  
ATOM   6286  H   ALA A 418       2.511  53.858   9.170  1.00  0.82           H  
ATOM   6287  HA  ALA A 418       2.899  54.410  11.928  1.00  0.82           H  
ATOM   6288 1HB  ALA A 418       5.132  55.209  11.231  1.00  0.82           H  
ATOM   6289 2HB  ALA A 418       4.711  53.712  10.408  1.00  0.82           H  
ATOM   6290 3HB  ALA A 418       4.602  55.255   9.560  1.00  0.82           H  
ATOM   6291  N   LYS A 419       2.171  56.996  10.029  1.00  0.77           N  
ATOM   6292  CA  LYS A 419       1.723  58.388  10.082  1.00  0.77           C  
ATOM   6293  C   LYS A 419       0.449  58.491  10.894  1.00  0.77           C  
ATOM   6294  O   LYS A 419       0.298  59.385  11.724  1.00  0.77           O  
ATOM   6295  CB  LYS A 419       1.409  58.956   8.699  1.00  0.77           C  
ATOM   6296  CG  LYS A 419       1.100  60.448   8.712  1.00  0.77           C  
ATOM   6297  CD  LYS A 419       2.340  61.243   9.172  1.00  0.77           C  
ATOM   6298  CE  LYS A 419       2.144  62.747   9.093  1.00  0.77           C  
ATOM   6299  NZ  LYS A 419       3.315  63.484   9.665  1.00  0.77           N  
ATOM   6300  H   LYS A 419       2.220  56.511   9.134  1.00  0.77           H  
ATOM   6301  HA  LYS A 419       2.499  58.992  10.557  1.00  0.77           H  
ATOM   6302 1HB  LYS A 419       2.166  58.741   8.010  1.00  0.77           H  
ATOM   6303 2HB  LYS A 419       0.516  58.475   8.317  1.00  0.77           H  
ATOM   6304 1HG  LYS A 419       0.813  60.765   7.710  1.00  0.77           H  
ATOM   6305 2HG  LYS A 419       0.269  60.637   9.391  1.00  0.77           H  
ATOM   6306 1HD  LYS A 419       2.597  60.969  10.200  1.00  0.77           H  
ATOM   6307 2HD  LYS A 419       3.179  60.991   8.534  1.00  0.77           H  
ATOM   6308 1HE  LYS A 419       2.029  63.031   8.047  1.00  0.77           H  
ATOM   6309 2HE  LYS A 419       1.245  63.031   9.639  1.00  0.77           H  
ATOM   6310 1HZ  LYS A 419       3.165  64.476   9.589  1.00  0.77           H  
ATOM   6311 2HZ  LYS A 419       3.426  63.236  10.646  1.00  0.77           H  
ATOM   6312 3HZ  LYS A 419       4.151  63.228   9.158  1.00  0.77           H  
ATOM   6313  N   LYS A 420      -0.472  57.546  10.707  1.00  0.74           N  
ATOM   6314  CA  LYS A 420      -1.722  57.575  11.465  1.00  0.74           C  
ATOM   6315  C   LYS A 420      -1.436  57.473  12.966  1.00  0.74           C  
ATOM   6316  O   LYS A 420      -2.156  58.041  13.791  1.00  0.74           O  
ATOM   6317  CB  LYS A 420      -2.669  56.465  10.998  1.00  0.74           C  
ATOM   6318  CG  LYS A 420      -3.279  56.728   9.615  1.00  0.74           C  
ATOM   6319  CD  LYS A 420      -4.246  55.627   9.176  1.00  0.74           C  
ATOM   6320  CE  LYS A 420      -4.958  56.022   7.878  1.00  0.74           C  
ATOM   6321  NZ  LYS A 420      -3.999  56.169   6.766  1.00  0.74           N  
ATOM   6322  H   LYS A 420      -0.314  56.826   9.999  1.00  0.74           H  
ATOM   6323  HA  LYS A 420      -2.210  58.531  11.284  1.00  0.74           H  
ATOM   6324 1HB  LYS A 420      -2.133  55.519  10.957  1.00  0.74           H  
ATOM   6325 2HB  LYS A 420      -3.480  56.353  11.715  1.00  0.74           H  
ATOM   6326 1HG  LYS A 420      -3.806  57.679   9.625  1.00  0.74           H  
ATOM   6327 2HG  LYS A 420      -2.472  56.790   8.880  1.00  0.74           H  
ATOM   6328 1HD  LYS A 420      -3.687  54.702   9.005  1.00  0.74           H  
ATOM   6329 2HD  LYS A 420      -4.988  55.449   9.952  1.00  0.74           H  
ATOM   6330 1HE  LYS A 420      -5.686  55.258   7.617  1.00  0.74           H  
ATOM   6331 2HE  LYS A 420      -5.473  56.971   8.025  1.00  0.74           H  
ATOM   6332 1HZ  LYS A 420      -4.440  56.432   5.904  1.00  0.74           H  
ATOM   6333 2HZ  LYS A 420      -3.312  56.880   6.994  1.00  0.74           H  
ATOM   6334 3HZ  LYS A 420      -3.511  55.291   6.609  1.00  0.74           H  
ATOM   6335  N   ALA A 421      -0.344  56.781  13.309  1.00  0.71           N  
ATOM   6336  CA  ALA A 421       0.108  56.614  14.683  1.00  0.71           C  
ATOM   6337  C   ALA A 421       0.913  57.837  15.197  1.00  0.71           C  
ATOM   6338  O   ALA A 421       1.293  57.876  16.375  1.00  0.71           O  
ATOM   6339  CB  ALA A 421       0.931  55.345  14.788  1.00  0.71           C  
ATOM   6340  H   ALA A 421       0.171  56.302  12.566  1.00  0.71           H  
ATOM   6341  HA  ALA A 421      -0.773  56.509  15.314  1.00  0.71           H  
ATOM   6342 1HB  ALA A 421       1.215  55.207  15.816  1.00  0.71           H  
ATOM   6343 2HB  ALA A 421       0.328  54.503  14.457  1.00  0.71           H  
ATOM   6344 3HB  ALA A 421       1.813  55.420  14.167  1.00  0.71           H  
ATOM   6345  N   GLY A 422       1.153  58.836  14.316  1.00  0.69           N  
ATOM   6346  CA  GLY A 422       1.897  60.071  14.606  1.00  0.69           C  
ATOM   6347  C   GLY A 422       3.393  60.106  14.203  1.00  0.69           C  
ATOM   6348  O   GLY A 422       4.098  61.086  14.507  1.00  0.69           O  
ATOM   6349  H   GLY A 422       0.787  58.756  13.374  1.00  0.69           H  
ATOM   6350 1HA  GLY A 422       1.388  60.889  14.099  1.00  0.69           H  
ATOM   6351 2HA  GLY A 422       1.807  60.276  15.670  1.00  0.69           H  
ATOM   6352  N   ALA A 423       3.870  59.082  13.494  1.00  0.69           N  
ATOM   6353  CA  ALA A 423       5.277  58.991  13.092  1.00  0.69           C  
ATOM   6354  C   ALA A 423       5.723  60.092  12.148  1.00  0.69           C  
ATOM   6355  O   ALA A 423       4.954  60.583  11.314  1.00  0.69           O  
ATOM   6356  CB  ALA A 423       5.571  57.670  12.427  1.00  0.69           C  
ATOM   6357  H   ALA A 423       3.246  58.327  13.219  1.00  0.69           H  
ATOM   6358  HA  ALA A 423       5.876  59.065  14.004  1.00  0.69           H  
ATOM   6359 1HB  ALA A 423       6.630  57.604  12.193  1.00  0.69           H  
ATOM   6360 2HB  ALA A 423       5.297  56.871  13.091  1.00  0.69           H  
ATOM   6361 3HB  ALA A 423       5.001  57.605  11.518  1.00  0.69           H  
ATOM   6362  N   ILE A 424       7.001  60.436  12.254  1.00  0.69           N  
ATOM   6363  CA  ILE A 424       7.628  61.422  11.376  1.00  0.69           C  
ATOM   6364  C   ILE A 424       8.654  60.773  10.455  1.00  0.69           C  
ATOM   6365  O   ILE A 424       9.363  61.449   9.715  1.00  0.69           O  
ATOM   6366  CB  ILE A 424       8.293  62.523  12.201  1.00  0.69           C  
ATOM   6367  CG1 ILE A 424       9.405  61.929  13.058  1.00  0.69           C  
ATOM   6368  CG2 ILE A 424       7.256  63.184  13.058  1.00  0.69           C  
ATOM   6369  CD1 ILE A 424      10.252  62.969  13.742  1.00  0.69           C  
ATOM   6370  H   ILE A 424       7.554  59.989  12.993  1.00  0.69           H  
ATOM   6371  HA  ILE A 424       6.856  61.874  10.760  1.00  0.69           H  
ATOM   6372  HB  ILE A 424       8.747  63.257  11.537  1.00  0.69           H  
ATOM   6373 1HG1 ILE A 424       8.965  61.283  13.810  1.00  0.69           H  
ATOM   6374 2HG1 ILE A 424      10.053  61.321  12.424  1.00  0.69           H  
ATOM   6375 1HG2 ILE A 424       7.722  63.972  13.642  1.00  0.69           H  
ATOM   6376 2HG2 ILE A 424       6.480  63.610  12.426  1.00  0.69           H  
ATOM   6377 3HG2 ILE A 424       6.814  62.439  13.719  1.00  0.69           H  
ATOM   6378 1HD1 ILE A 424      11.020  62.483  14.325  1.00  0.69           H  
ATOM   6379 2HD1 ILE A 424      10.717  63.612  13.002  1.00  0.69           H  
ATOM   6380 3HD1 ILE A 424       9.628  63.569  14.400  1.00  0.69           H  
ATOM   6381  N   GLY A 425       8.690  59.455  10.494  1.00  0.70           N  
ATOM   6382  CA  GLY A 425       9.584  58.640   9.681  1.00  0.70           C  
ATOM   6383  C   GLY A 425       9.423  57.169  10.062  1.00  0.70           C  
ATOM   6384  O   GLY A 425       8.824  56.850  11.098  1.00  0.70           O  
ATOM   6385  H   GLY A 425       8.059  58.996  11.131  1.00  0.70           H  
ATOM   6386 1HA  GLY A 425       9.384  58.782   8.619  1.00  0.70           H  
ATOM   6387 2HA  GLY A 425      10.615  58.951   9.844  1.00  0.70           H  
ATOM   6388  N   MET A 426       9.959  56.285   9.226  1.00  0.73           N  
ATOM   6389  CA  MET A 426       9.927  54.848   9.503  1.00  0.73           C  
ATOM   6390  C   MET A 426      11.155  54.114   8.956  1.00  0.73           C  
ATOM   6391  O   MET A 426      11.645  54.407   7.872  1.00  0.73           O  
ATOM   6392  CB  MET A 426       8.648  54.212   8.947  1.00  0.73           C  
ATOM   6393  CG  MET A 426       8.515  52.700   9.191  1.00  0.73           C  
ATOM   6394  SD  MET A 426       6.986  52.050   8.585  1.00  0.73           S  
ATOM   6395  CE  MET A 426       7.465  52.042   6.872  1.00  0.73           C  
ATOM   6396  H   MET A 426      10.375  56.633   8.360  1.00  0.73           H  
ATOM   6397  HA  MET A 426       9.928  54.721  10.582  1.00  0.73           H  
ATOM   6398 1HB  MET A 426       7.784  54.700   9.396  1.00  0.73           H  
ATOM   6399 2HB  MET A 426       8.584  54.365   7.906  1.00  0.73           H  
ATOM   6400 1HG  MET A 426       9.317  52.188   8.662  1.00  0.73           H  
ATOM   6401 2HG  MET A 426       8.615  52.450  10.233  1.00  0.73           H  
ATOM   6402 1HE  MET A 426       6.675  51.665   6.259  1.00  0.73           H  
ATOM   6403 2HE  MET A 426       7.689  53.046   6.580  1.00  0.73           H  
ATOM   6404 3HE  MET A 426       8.346  51.421   6.742  1.00  0.73           H  
ATOM   6405  N   VAL A 427      11.627  53.137   9.703  1.00  0.78           N  
ATOM   6406  CA  VAL A 427      12.711  52.300   9.242  1.00  0.78           C  
ATOM   6407  C   VAL A 427      12.124  50.921   9.005  1.00  0.78           C  
ATOM   6408  O   VAL A 427      11.411  50.410   9.864  1.00  0.78           O  
ATOM   6409  CB  VAL A 427      13.820  52.192  10.292  1.00  0.78           C  
ATOM   6410  CG1 VAL A 427      14.905  51.339   9.743  1.00  0.78           C  
ATOM   6411  CG2 VAL A 427      14.300  53.570  10.696  1.00  0.78           C  
ATOM   6412  H   VAL A 427      11.201  52.967  10.607  1.00  0.78           H  
ATOM   6413  HA  VAL A 427      13.115  52.689   8.309  1.00  0.78           H  
ATOM   6414  HB  VAL A 427      13.429  51.685  11.169  1.00  0.78           H  
ATOM   6415 1HG1 VAL A 427      15.678  51.232  10.483  1.00  0.78           H  
ATOM   6416 2HG1 VAL A 427      14.513  50.370   9.481  1.00  0.78           H  
ATOM   6417 3HG1 VAL A 427      15.305  51.808   8.852  1.00  0.78           H  
ATOM   6418 1HG2 VAL A 427      15.078  53.482  11.453  1.00  0.78           H  
ATOM   6419 2HG2 VAL A 427      14.684  54.101   9.833  1.00  0.78           H  
ATOM   6420 3HG2 VAL A 427      13.472  54.117  11.103  1.00  0.78           H  
ATOM   6421  N   VAL A 428      12.382  50.362   7.833  1.00  0.84           N  
ATOM   6422  CA  VAL A 428      11.867  49.050   7.492  1.00  0.84           C  
ATOM   6423  C   VAL A 428      12.990  48.056   7.201  1.00  0.84           C  
ATOM   6424  O   VAL A 428      13.924  48.333   6.443  1.00  0.84           O  
ATOM   6425  CB  VAL A 428      10.870  49.156   6.306  1.00  0.84           C  
ATOM   6426  CG1 VAL A 428      11.495  49.883   5.105  1.00  0.84           C  
ATOM   6427  CG2 VAL A 428      10.436  47.748   5.888  1.00  0.84           C  
ATOM   6428  H   VAL A 428      12.975  50.852   7.181  1.00  0.84           H  
ATOM   6429  HA  VAL A 428      11.303  48.695   8.341  1.00  0.84           H  
ATOM   6430  HB  VAL A 428      10.007  49.730   6.631  1.00  0.84           H  
ATOM   6431 1HG1 VAL A 428      10.769  49.946   4.293  1.00  0.84           H  
ATOM   6432 2HG1 VAL A 428      11.795  50.892   5.400  1.00  0.84           H  
ATOM   6433 3HG1 VAL A 428      12.369  49.335   4.767  1.00  0.84           H  
ATOM   6434 1HG2 VAL A 428       9.725  47.833   5.084  1.00  0.84           H  
ATOM   6435 2HG2 VAL A 428      11.298  47.180   5.548  1.00  0.84           H  
ATOM   6436 3HG2 VAL A 428       9.980  47.224   6.718  1.00  0.84           H  
ATOM   6437  N   TYR A 429      12.849  46.876   7.784  1.00  0.94           N  
ATOM   6438  CA  TYR A 429      13.833  45.828   7.614  1.00  0.94           C  
ATOM   6439  C   TYR A 429      13.312  44.661   6.807  1.00  0.94           C  
ATOM   6440  O   TYR A 429      12.135  44.310   6.884  1.00  0.94           O  
ATOM   6441  CB  TYR A 429      14.284  45.358   8.980  1.00  0.94           C  
ATOM   6442  CG  TYR A 429      15.040  46.411   9.714  1.00  0.94           C  
ATOM   6443  CD1 TYR A 429      14.400  47.351  10.486  1.00  0.94           C  
ATOM   6444  CD2 TYR A 429      16.378  46.445   9.608  1.00  0.94           C  
ATOM   6445  CE1 TYR A 429      15.154  48.305  11.129  1.00  0.94           C  
ATOM   6446  CE2 TYR A 429      17.105  47.395  10.281  1.00  0.94           C  
ATOM   6447  CZ  TYR A 429      16.505  48.312  11.016  1.00  0.94           C  
ATOM   6448  OH  TYR A 429      17.245  49.279  11.638  1.00  0.94           O  
ATOM   6449  H   TYR A 429      12.059  46.740   8.414  1.00  0.94           H  
ATOM   6450  HA  TYR A 429      14.687  46.236   7.084  1.00  0.94           H  
ATOM   6451 1HB  TYR A 429      13.414  45.080   9.572  1.00  0.94           H  
ATOM   6452 2HB  TYR A 429      14.919  44.477   8.877  1.00  0.94           H  
ATOM   6453  HD1 TYR A 429      13.317  47.348  10.571  1.00  0.94           H  
ATOM   6454  HD2 TYR A 429      16.876  45.709   8.989  1.00  0.94           H  
ATOM   6455  HE1 TYR A 429      14.689  49.058  11.715  1.00  0.94           H  
ATOM   6456  HE2 TYR A 429      18.172  47.411  10.194  1.00  0.94           H  
ATOM   6457  HH  TYR A 429      16.658  49.861  12.127  1.00  0.94           H  
ATOM   6458  N   ASN A 430      14.211  44.049   6.060  1.00  1.06           N  
ATOM   6459  CA  ASN A 430      13.884  42.865   5.276  1.00  1.06           C  
ATOM   6460  C   ASN A 430      13.913  41.639   6.152  1.00  1.06           C  
ATOM   6461  O   ASN A 430      14.377  41.712   7.285  1.00  1.06           O  
ATOM   6462  CB  ASN A 430      14.852  42.698   4.117  1.00  1.06           C  
ATOM   6463  CG  ASN A 430      14.680  43.750   3.098  1.00  1.06           C  
ATOM   6464  OD1 ASN A 430      13.544  44.207   2.851  1.00  1.06           O  
ATOM   6465  ND2 ASN A 430      15.754  44.153   2.486  1.00  1.06           N  
ATOM   6466  H   ASN A 430      15.161  44.437   6.033  1.00  1.06           H  
ATOM   6467  HA  ASN A 430      12.884  42.966   4.885  1.00  1.06           H  
ATOM   6468 1HB  ASN A 430      15.883  42.731   4.491  1.00  1.06           H  
ATOM   6469 2HB  ASN A 430      14.711  41.731   3.646  1.00  1.06           H  
ATOM   6470 1HD2 ASN A 430      15.703  44.852   1.784  1.00  1.06           H  
ATOM   6471 2HD2 ASN A 430      16.658  43.746   2.715  1.00  1.06           H  
ATOM   6472  N   ASN A 431      13.375  40.526   5.651  1.00  1.22           N  
ATOM   6473  CA  ASN A 431      13.547  39.247   6.334  1.00  1.22           C  
ATOM   6474  C   ASN A 431      14.887  38.676   5.861  1.00  1.22           C  
ATOM   6475  O   ASN A 431      15.634  38.026   6.607  1.00  1.22           O  
ATOM   6476  CB  ASN A 431      12.393  38.312   6.049  1.00  1.22           C  
ATOM   6477  CG  ASN A 431      11.125  38.752   6.730  1.00  1.22           C  
ATOM   6478  OD1 ASN A 431      11.169  39.398   7.783  1.00  1.22           O  
ATOM   6479  ND2 ASN A 431      10.005  38.409   6.162  1.00  1.22           N  
ATOM   6480  H   ASN A 431      12.912  40.557   4.758  1.00  1.22           H  
ATOM   6481  HA  ASN A 431      13.611  39.415   7.411  1.00  1.22           H  
ATOM   6482 1HB  ASN A 431      12.222  38.259   4.973  1.00  1.22           H  
ATOM   6483 2HB  ASN A 431      12.650  37.314   6.393  1.00  1.22           H  
ATOM   6484 1HD2 ASN A 431       9.133  38.661   6.590  1.00  1.22           H  
ATOM   6485 2HD2 ASN A 431      10.014  37.882   5.313  1.00  1.22           H  
ATOM   6486  N   ALA A 432      15.188  38.961   4.600  1.00  1.41           N  
ATOM   6487  CA  ALA A 432      16.422  38.554   3.968  1.00  1.41           C  
ATOM   6488  C   ALA A 432      17.603  39.276   4.617  1.00  1.41           C  
ATOM   6489  O   ALA A 432      17.504  40.475   4.904  1.00  1.41           O  
ATOM   6490  CB  ALA A 432      16.385  38.890   2.488  1.00  1.41           C  
ATOM   6491  H   ALA A 432      14.522  39.487   4.064  1.00  1.41           H  
ATOM   6492  HA  ALA A 432      16.518  37.484   4.094  1.00  1.41           H  
ATOM   6493 1HB  ALA A 432      17.312  38.572   2.014  1.00  1.41           H  
ATOM   6494 2HB  ALA A 432      15.545  38.374   2.024  1.00  1.41           H  
ATOM   6495 3HB  ALA A 432      16.267  39.965   2.365  1.00  1.41           H  
ATOM   6496  N   PRO A 433      18.769  38.630   4.757  1.00  1.63           N  
ATOM   6497  CA  PRO A 433      19.997  39.209   5.268  1.00  1.63           C  
ATOM   6498  C   PRO A 433      20.684  40.033   4.183  1.00  1.63           C  
ATOM   6499  O   PRO A 433      21.804  39.740   3.778  1.00  1.63           O  
ATOM   6500  CB  PRO A 433      20.808  37.965   5.640  1.00  1.63           C  
ATOM   6501  CG  PRO A 433      20.366  36.923   4.624  1.00  1.63           C  
ATOM   6502  CD  PRO A 433      18.877  37.199   4.411  1.00  1.63           C  
ATOM   6503  HA  PRO A 433      19.778  39.820   6.154  1.00  1.63           H  
ATOM   6504 1HB  PRO A 433      21.887  38.192   5.601  1.00  1.63           H  
ATOM   6505 2HB  PRO A 433      20.586  37.675   6.682  1.00  1.63           H  
ATOM   6506 1HG  PRO A 433      20.953  37.024   3.699  1.00  1.63           H  
ATOM   6507 2HG  PRO A 433      20.562  35.909   5.013  1.00  1.63           H  
ATOM   6508 1HD  PRO A 433      18.622  37.026   3.356  1.00  1.63           H  
ATOM   6509 2HD  PRO A 433      18.273  36.586   5.106  1.00  1.63           H  
ATOM   6510  N   GLY A 434      19.999  41.068   3.714  1.00  1.87           N  
ATOM   6511  CA  GLY A 434      20.511  41.923   2.652  1.00  1.87           C  
ATOM   6512  C   GLY A 434      19.525  43.027   2.294  1.00  1.87           C  
ATOM   6513  O   GLY A 434      18.440  43.107   2.873  1.00  1.87           O  
ATOM   6514  H   GLY A 434      19.078  41.243   4.107  1.00  1.87           H  
ATOM   6515 1HA  GLY A 434      21.457  42.363   2.967  1.00  1.87           H  
ATOM   6516 2HA  GLY A 434      20.717  41.319   1.770  1.00  1.87           H  
ATOM   6517  N   GLU A 435      19.933  43.875   1.352  1.00  2.09           N  
ATOM   6518  CA  GLU A 435      19.161  45.036   0.916  1.00  2.09           C  
ATOM   6519  C   GLU A 435      18.453  44.821  -0.428  1.00  2.09           C  
ATOM   6520  O   GLU A 435      18.939  44.081  -1.283  1.00  2.09           O  
ATOM   6521  CB  GLU A 435      20.112  46.227   0.836  1.00  2.09           C  
ATOM   6522  CG  GLU A 435      20.724  46.605   2.194  1.00  2.09           C  
ATOM   6523  CD  GLU A 435      21.794  47.659   2.082  1.00  2.09           C  
ATOM   6524  OE1 GLU A 435      22.089  48.061   0.982  1.00  2.09           O  
ATOM   6525  OE2 GLU A 435      22.341  48.031   3.087  1.00  2.09           O  
ATOM   6526  H   GLU A 435      20.833  43.717   0.923  1.00  2.09           H  
ATOM   6527  HA  GLU A 435      18.402  45.247   1.671  1.00  2.09           H  
ATOM   6528 1HB  GLU A 435      20.923  46.006   0.146  1.00  2.09           H  
ATOM   6529 2HB  GLU A 435      19.576  47.101   0.449  1.00  2.09           H  
ATOM   6530 1HG  GLU A 435      19.932  46.976   2.850  1.00  2.09           H  
ATOM   6531 2HG  GLU A 435      21.148  45.713   2.653  1.00  2.09           H  
ATOM   6532  N   ILE A 436      17.306  45.490  -0.577  1.00  2.27           N  
ATOM   6533  CA  ILE A 436      16.473  45.515  -1.790  1.00  2.27           C  
ATOM   6534  C   ILE A 436      16.231  46.960  -2.214  1.00  2.27           C  
ATOM   6535  O   ILE A 436      15.784  47.760  -1.397  1.00  2.27           O  
ATOM   6536  CB  ILE A 436      15.116  44.817  -1.550  1.00  2.27           C  
ATOM   6537  CG1 ILE A 436      15.338  43.335  -1.169  1.00  2.27           C  
ATOM   6538  CG2 ILE A 436      14.238  44.941  -2.790  1.00  2.27           C  
ATOM   6539  CD1 ILE A 436      14.091  42.639  -0.685  1.00  2.27           C  
ATOM   6540  H   ILE A 436      17.001  46.048   0.203  1.00  2.27           H  
ATOM   6541  HA  ILE A 436      16.994  45.004  -2.592  1.00  2.27           H  
ATOM   6542  HB  ILE A 436      14.610  45.291  -0.714  1.00  2.27           H  
ATOM   6543 1HG1 ILE A 436      15.721  42.803  -2.041  1.00  2.27           H  
ATOM   6544 2HG1 ILE A 436      16.076  43.274  -0.376  1.00  2.27           H  
ATOM   6545 1HG2 ILE A 436      13.281  44.457  -2.609  1.00  2.27           H  
ATOM   6546 2HG2 ILE A 436      14.072  45.988  -3.021  1.00  2.27           H  
ATOM   6547 3HG2 ILE A 436      14.737  44.461  -3.636  1.00  2.27           H  
ATOM   6548 1HD1 ILE A 436      14.332  41.607  -0.438  1.00  2.27           H  
ATOM   6549 2HD1 ILE A 436      13.707  43.144   0.200  1.00  2.27           H  
ATOM   6550 3HD1 ILE A 436      13.335  42.658  -1.469  1.00  2.27           H  
ATOM   6551  N   GLU A 437      16.460  47.334  -3.473  1.00  2.40           N  
ATOM   6552  CA  GLU A 437      16.257  48.755  -3.791  1.00  2.40           C  
ATOM   6553  C   GLU A 437      14.799  49.083  -4.128  1.00  2.40           C  
ATOM   6554  O   GLU A 437      14.423  49.460  -5.246  1.00  2.40           O  
ATOM   6555  CB  GLU A 437      17.229  49.186  -4.887  1.00  2.40           C  
ATOM   6556  CG  GLU A 437      18.691  49.038  -4.417  1.00  2.40           C  
ATOM   6557  CD  GLU A 437      19.758  49.519  -5.373  1.00  2.40           C  
ATOM   6558  OE1 GLU A 437      19.454  49.906  -6.478  1.00  2.40           O  
ATOM   6559  OE2 GLU A 437      20.908  49.460  -4.990  1.00  2.40           O  
ATOM   6560  H   GLU A 437      16.786  46.670  -4.193  1.00  2.40           H  
ATOM   6561  HA  GLU A 437      16.519  49.335  -2.905  1.00  2.40           H  
ATOM   6562 1HB  GLU A 437      17.085  48.568  -5.777  1.00  2.40           H  
ATOM   6563 2HB  GLU A 437      17.046  50.226  -5.161  1.00  2.40           H  
ATOM   6564 1HG  GLU A 437      18.794  49.584  -3.482  1.00  2.40           H  
ATOM   6565 2HG  GLU A 437      18.866  47.983  -4.202  1.00  2.40           H  
ATOM   6566  N   ALA A 438      13.970  48.982  -3.101  1.00  2.44           N  
ATOM   6567  CA  ALA A 438      12.532  49.206  -3.193  1.00  2.44           C  
ATOM   6568  C   ALA A 438      12.242  50.692  -3.146  1.00  2.44           C  
ATOM   6569  O   ALA A 438      11.651  51.203  -2.193  1.00  2.44           O  
ATOM   6570  CB  ALA A 438      11.817  48.497  -2.063  1.00  2.44           C  
ATOM   6571  H   ALA A 438      14.394  48.699  -2.218  1.00  2.44           H  
ATOM   6572  HA  ALA A 438      12.177  48.814  -4.147  1.00  2.44           H  
ATOM   6573 1HB  ALA A 438      10.745  48.665  -2.155  1.00  2.44           H  
ATOM   6574 2HB  ALA A 438      12.026  47.430  -2.115  1.00  2.44           H  
ATOM   6575 3HB  ALA A 438      12.166  48.891  -1.115  1.00  2.44           H  
ATOM   6576  N   ASN A 439      12.637  51.388  -4.190  1.00  2.38           N  
ATOM   6577  CA  ASN A 439      12.550  52.833  -4.197  1.00  2.38           C  
ATOM   6578  C   ASN A 439      11.132  53.278  -4.476  1.00  2.38           C  
ATOM   6579  O   ASN A 439      10.619  53.106  -5.586  1.00  2.38           O  
ATOM   6580  CB  ASN A 439      13.469  53.400  -5.259  1.00  2.38           C  
ATOM   6581  CG  ASN A 439      14.929  53.103  -5.023  1.00  2.38           C  
ATOM   6582  OD1 ASN A 439      15.403  52.946  -3.889  1.00  2.38           O  
ATOM   6583  ND2 ASN A 439      15.664  53.028  -6.111  1.00  2.38           N  
ATOM   6584  H   ASN A 439      13.098  50.881  -4.942  1.00  2.38           H  
ATOM   6585  HA  ASN A 439      12.834  53.213  -3.212  1.00  2.38           H  
ATOM   6586 1HB  ASN A 439      13.185  52.995  -6.234  1.00  2.38           H  
ATOM   6587 2HB  ASN A 439      13.336  54.480  -5.306  1.00  2.38           H  
ATOM   6588 1HD2 ASN A 439      16.644  52.837  -6.041  1.00  2.38           H  
ATOM   6589 2HD2 ASN A 439      15.234  53.170  -7.030  1.00  2.38           H  
ATOM   6590  N   VAL A 440      10.482  53.790  -3.439  1.00  2.22           N  
ATOM   6591  CA  VAL A 440       9.104  54.244  -3.507  1.00  2.22           C  
ATOM   6592  C   VAL A 440       8.945  55.600  -2.831  1.00  2.22           C  
ATOM   6593  O   VAL A 440       8.560  55.653  -1.663  1.00  2.22           O  
ATOM   6594  CB  VAL A 440       8.179  53.246  -2.809  1.00  2.22           C  
ATOM   6595  CG1 VAL A 440       6.754  53.729  -2.943  1.00  2.22           C  
ATOM   6596  CG2 VAL A 440       8.330  51.849  -3.418  1.00  2.22           C  
ATOM   6597  H   VAL A 440      10.988  53.925  -2.563  1.00  2.22           H  
ATOM   6598  HA  VAL A 440       8.797  54.287  -4.547  1.00  2.22           H  
ATOM   6599  HB  VAL A 440       8.443  53.199  -1.779  1.00  2.22           H  
ATOM   6600 1HG1 VAL A 440       6.105  53.034  -2.443  1.00  2.22           H  
ATOM   6601 2HG1 VAL A 440       6.657  54.716  -2.488  1.00  2.22           H  
ATOM   6602 3HG1 VAL A 440       6.486  53.784  -3.996  1.00  2.22           H  
ATOM   6603 1HG2 VAL A 440       7.666  51.156  -2.906  1.00  2.22           H  
ATOM   6604 2HG2 VAL A 440       8.073  51.888  -4.478  1.00  2.22           H  
ATOM   6605 3HG2 VAL A 440       9.349  51.503  -3.308  1.00  2.22           H  
ATOM   6606  N   PRO A 441       9.138  56.714  -3.553  1.00  1.99           N  
ATOM   6607  CA  PRO A 441       9.046  58.073  -3.048  1.00  1.99           C  
ATOM   6608  C   PRO A 441       7.709  58.376  -2.361  1.00  1.99           C  
ATOM   6609  O   PRO A 441       7.677  59.122  -1.376  1.00  1.99           O  
ATOM   6610  CB  PRO A 441       9.149  58.889  -4.345  1.00  1.99           C  
ATOM   6611  CG  PRO A 441       9.986  58.024  -5.256  1.00  1.99           C  
ATOM   6612  CD  PRO A 441       9.537  56.619  -4.962  1.00  1.99           C  
ATOM   6613  HA  PRO A 441       9.888  58.285  -2.389  1.00  1.99           H  
ATOM   6614 1HB  PRO A 441       8.149  59.097  -4.747  1.00  1.99           H  
ATOM   6615 2HB  PRO A 441       9.617  59.865  -4.140  1.00  1.99           H  
ATOM   6616 1HG  PRO A 441       9.812  58.303  -6.308  1.00  1.99           H  
ATOM   6617 2HG  PRO A 441      11.043  58.177  -5.060  1.00  1.99           H  
ATOM   6618 1HD  PRO A 441       8.683  56.341  -5.585  1.00  1.99           H  
ATOM   6619 2HD  PRO A 441      10.388  55.947  -5.095  1.00  1.99           H  
ATOM   6620  N   GLY A 442       6.630  57.730  -2.856  1.00  1.74           N  
ATOM   6621  CA  GLY A 442       5.210  57.883  -2.454  1.00  1.74           C  
ATOM   6622  C   GLY A 442       4.774  57.586  -1.017  1.00  1.74           C  
ATOM   6623  O   GLY A 442       3.819  56.837  -0.796  1.00  1.74           O  
ATOM   6624  H   GLY A 442       6.791  57.093  -3.624  1.00  1.74           H  
ATOM   6625 1HA  GLY A 442       4.940  58.913  -2.662  1.00  1.74           H  
ATOM   6626 2HA  GLY A 442       4.604  57.278  -3.126  1.00  1.74           H  
ATOM   6627  N   MET A 443       5.455  58.182  -0.054  1.00  1.49           N  
ATOM   6628  CA  MET A 443       5.142  58.003   1.358  1.00  1.49           C  
ATOM   6629  C   MET A 443       5.177  59.345   2.083  1.00  1.49           C  
ATOM   6630  O   MET A 443       6.143  60.083   1.950  1.00  1.49           O  
ATOM   6631  CB  MET A 443       6.191  57.071   1.942  1.00  1.49           C  
ATOM   6632  CG  MET A 443       6.202  55.690   1.320  1.00  1.49           C  
ATOM   6633  SD  MET A 443       7.465  54.688   1.981  1.00  1.49           S  
ATOM   6634  CE  MET A 443       7.312  53.229   1.060  1.00  1.49           C  
ATOM   6635  H   MET A 443       6.232  58.769  -0.330  1.00  1.49           H  
ATOM   6636  HA  MET A 443       4.146  57.576   1.458  1.00  1.49           H  
ATOM   6637 1HB  MET A 443       7.181  57.509   1.803  1.00  1.49           H  
ATOM   6638 2HB  MET A 443       6.032  56.964   3.011  1.00  1.49           H  
ATOM   6639 1HG  MET A 443       5.248  55.216   1.493  1.00  1.49           H  
ATOM   6640 2HG  MET A 443       6.368  55.750   0.247  1.00  1.49           H  
ATOM   6641 1HE  MET A 443       8.087  52.531   1.355  1.00  1.49           H  
ATOM   6642 2HE  MET A 443       6.363  52.804   1.222  1.00  1.49           H  
ATOM   6643 3HE  MET A 443       7.409  53.465   0.040  1.00  1.49           H  
ATOM   6644  N   SER A 444       4.173  59.639   2.928  1.00  1.28           N  
ATOM   6645  CA  SER A 444       4.164  60.912   3.681  1.00  1.28           C  
ATOM   6646  C   SER A 444       5.143  60.874   4.858  1.00  1.28           C  
ATOM   6647  O   SER A 444       5.468  61.890   5.475  1.00  1.28           O  
ATOM   6648  CB  SER A 444       2.765  61.211   4.176  1.00  1.28           C  
ATOM   6649  OG  SER A 444       2.373  60.292   5.151  1.00  1.28           O  
ATOM   6650  H   SER A 444       3.395  58.998   3.024  1.00  1.28           H  
ATOM   6651  HA  SER A 444       4.477  61.713   3.007  1.00  1.28           H  
ATOM   6652 1HB  SER A 444       2.729  62.220   4.586  1.00  1.28           H  
ATOM   6653 2HB  SER A 444       2.070  61.173   3.339  1.00  1.28           H  
ATOM   6654  HG  SER A 444       1.444  60.471   5.324  1.00  1.28           H  
ATOM   6655  N   VAL A 445       5.583  59.667   5.147  1.00  1.12           N  
ATOM   6656  CA  VAL A 445       6.539  59.315   6.167  1.00  1.12           C  
ATOM   6657  C   VAL A 445       7.767  58.804   5.450  1.00  1.12           C  
ATOM   6658  O   VAL A 445       7.686  57.721   4.888  1.00  1.12           O  
ATOM   6659  CB  VAL A 445       5.936  58.193   7.032  1.00  1.12           C  
ATOM   6660  CG1 VAL A 445       6.829  57.731   8.035  1.00  1.12           C  
ATOM   6661  CG2 VAL A 445       4.781  58.713   7.712  1.00  1.12           C  
ATOM   6662  H   VAL A 445       5.217  58.922   4.579  1.00  1.12           H  
ATOM   6663  HA  VAL A 445       6.749  60.175   6.793  1.00  1.12           H  
ATOM   6664  HB  VAL A 445       5.671  57.373   6.407  1.00  1.12           H  
ATOM   6665 1HG1 VAL A 445       6.352  56.950   8.627  1.00  1.12           H  
ATOM   6666 2HG1 VAL A 445       7.733  57.339   7.566  1.00  1.12           H  
ATOM   6667 3HG1 VAL A 445       7.050  58.568   8.656  1.00  1.12           H  
ATOM   6668 1HG2 VAL A 445       4.345  57.926   8.318  1.00  1.12           H  
ATOM   6669 2HG2 VAL A 445       5.081  59.542   8.355  1.00  1.12           H  
ATOM   6670 3HG2 VAL A 445       4.072  59.055   6.971  1.00  1.12           H  
ATOM   6671  N   PRO A 446       8.889  59.541   5.413  1.00  1.01           N  
ATOM   6672  CA  PRO A 446      10.109  59.134   4.740  1.00  1.01           C  
ATOM   6673  C   PRO A 446      10.533  57.803   5.319  1.00  1.01           C  
ATOM   6674  O   PRO A 446      10.421  57.622   6.542  1.00  1.01           O  
ATOM   6675  CB  PRO A 446      11.088  60.261   5.097  1.00  1.01           C  
ATOM   6676  CG  PRO A 446      10.193  61.465   5.327  1.00  1.01           C  
ATOM   6677  CD  PRO A 446       8.943  60.896   5.996  1.00  1.01           C  
ATOM   6678  HA  PRO A 446       9.923  59.067   3.660  1.00  1.01           H  
ATOM   6679 1HB  PRO A 446      11.665  59.985   5.987  1.00  1.01           H  
ATOM   6680 2HB  PRO A 446      11.812  60.403   4.273  1.00  1.01           H  
ATOM   6681 1HG  PRO A 446      10.712  62.221   5.944  1.00  1.01           H  
ATOM   6682 2HG  PRO A 446       9.962  61.943   4.360  1.00  1.01           H  
ATOM   6683 1HD  PRO A 446       9.059  60.852   7.093  1.00  1.01           H  
ATOM   6684 2HD  PRO A 446       8.079  61.506   5.683  1.00  1.01           H  
ATOM   6685  N   THR A 447      11.030  56.893   4.477  1.00  0.94           N  
ATOM   6686  CA  THR A 447      11.408  55.604   5.038  1.00  0.94           C  
ATOM   6687  C   THR A 447      12.791  55.151   4.641  1.00  0.94           C  
ATOM   6688  O   THR A 447      13.243  55.427   3.526  1.00  0.94           O  
ATOM   6689  CB  THR A 447      10.415  54.492   4.653  1.00  0.94           C  
ATOM   6690  OG1 THR A 447      10.469  54.240   3.252  1.00  0.94           O  
ATOM   6691  CG2 THR A 447       9.054  54.919   4.967  1.00  0.94           C  
ATOM   6692  H   THR A 447      11.157  57.137   3.499  1.00  0.94           H  
ATOM   6693  HA  THR A 447      11.395  55.717   6.106  1.00  0.94           H  
ATOM   6694  HB  THR A 447      10.652  53.586   5.216  1.00  0.94           H  
ATOM   6695  HG1 THR A 447       9.660  53.791   2.984  1.00  0.94           H  
ATOM   6696 1HG2 THR A 447       8.371  54.130   4.705  1.00  0.94           H  
ATOM   6697 2HG2 THR A 447       8.965  55.151   5.999  1.00  0.94           H  
ATOM   6698 3HG2 THR A 447       8.835  55.782   4.389  1.00  0.94           H  
ATOM   6699  N   VAL A 448      13.382  54.351   5.530  1.00  0.92           N  
ATOM   6700  CA  VAL A 448      14.730  53.819   5.385  1.00  0.92           C  
ATOM   6701  C   VAL A 448      14.816  52.286   5.386  1.00  0.92           C  
ATOM   6702  O   VAL A 448      14.156  51.642   6.190  1.00  0.92           O  
ATOM   6703  CB  VAL A 448      15.573  54.350   6.539  1.00  0.92           C  
ATOM   6704  CG1 VAL A 448      16.928  53.819   6.397  1.00  0.92           C  
ATOM   6705  CG2 VAL A 448      15.527  55.863   6.560  1.00  0.92           C  
ATOM   6706  H   VAL A 448      12.870  54.187   6.399  1.00  0.92           H  
ATOM   6707  HA  VAL A 448      15.136  54.185   4.450  1.00  0.92           H  
ATOM   6708  HB  VAL A 448      15.176  53.980   7.472  1.00  0.92           H  
ATOM   6709 1HG1 VAL A 448      17.550  54.151   7.175  1.00  0.92           H  
ATOM   6710 2HG1 VAL A 448      16.891  52.753   6.414  1.00  0.92           H  
ATOM   6711 3HG1 VAL A 448      17.344  54.153   5.457  1.00  0.92           H  
ATOM   6712 1HG2 VAL A 448      16.111  56.237   7.386  1.00  0.92           H  
ATOM   6713 2HG2 VAL A 448      15.921  56.240   5.635  1.00  0.92           H  
ATOM   6714 3HG2 VAL A 448      14.500  56.194   6.679  1.00  0.92           H  
ATOM   6715  N   LYS A 449      15.592  51.699   4.461  1.00  0.93           N  
ATOM   6716  CA  LYS A 449      15.722  50.238   4.370  1.00  0.93           C  
ATOM   6717  C   LYS A 449      17.095  49.634   4.681  1.00  0.93           C  
ATOM   6718  O   LYS A 449      18.144  50.081   4.188  1.00  0.93           O  
ATOM   6719  CB  LYS A 449      15.251  49.728   3.024  1.00  0.93           C  
ATOM   6720  CG  LYS A 449      15.328  48.224   2.883  1.00  0.93           C  
ATOM   6721  CD  LYS A 449      14.680  47.739   1.602  1.00  0.93           C  
ATOM   6722  CE  LYS A 449      13.187  47.766   1.706  1.00  0.93           C  
ATOM   6723  NZ  LYS A 449      12.736  46.850   2.742  1.00  0.93           N  
ATOM   6724  H   LYS A 449      16.122  52.290   3.830  1.00  0.93           H  
ATOM   6725  HA  LYS A 449      15.046  49.825   5.102  1.00  0.93           H  
ATOM   6726 1HB  LYS A 449      14.218  49.982   2.910  1.00  0.93           H  
ATOM   6727 2HB  LYS A 449      15.819  50.194   2.223  1.00  0.93           H  
ATOM   6728 1HG  LYS A 449      16.372  47.909   2.883  1.00  0.93           H  
ATOM   6729 2HG  LYS A 449      14.827  47.753   3.736  1.00  0.93           H  
ATOM   6730 1HD  LYS A 449      14.973  48.392   0.795  1.00  0.93           H  
ATOM   6731 2HD  LYS A 449      15.004  46.732   1.372  1.00  0.93           H  
ATOM   6732 1HE  LYS A 449      12.847  48.766   1.942  1.00  0.93           H  
ATOM   6733 2HE  LYS A 449      12.755  47.456   0.756  1.00  0.93           H  
ATOM   6734 1HZ  LYS A 449      11.728  46.872   2.786  1.00  0.93           H  
ATOM   6735 2HZ  LYS A 449      13.034  45.898   2.553  1.00  0.93           H  
ATOM   6736 3HZ  LYS A 449      13.146  47.131   3.626  1.00  0.93           H  
ATOM   6737  N   LEU A 450      17.041  48.631   5.574  1.00  0.95           N  
ATOM   6738  CA  LEU A 450      18.188  47.850   6.064  1.00  0.95           C  
ATOM   6739  C   LEU A 450      17.958  46.310   6.033  1.00  0.95           C  
ATOM   6740  O   LEU A 450      16.814  45.841   5.946  1.00  0.95           O  
ATOM   6741  CB  LEU A 450      18.516  48.280   7.477  1.00  0.95           C  
ATOM   6742  CG  LEU A 450      18.985  49.680   7.700  1.00  0.95           C  
ATOM   6743  CD1 LEU A 450      17.798  50.551   8.001  1.00  0.95           C  
ATOM   6744  CD2 LEU A 450      19.965  49.737   8.881  1.00  0.95           C  
ATOM   6745  H   LEU A 450      16.107  48.397   5.925  1.00  0.95           H  
ATOM   6746  HA  LEU A 450      19.047  48.071   5.428  1.00  0.95           H  
ATOM   6747 1HB  LEU A 450      17.601  48.241   7.965  1.00  0.95           H  
ATOM   6748 2HB  LEU A 450      19.218  47.588   7.923  1.00  0.95           H  
ATOM   6749  HG  LEU A 450      19.472  50.028   6.800  1.00  0.95           H  
ATOM   6750 1HD1 LEU A 450      18.132  51.564   8.160  1.00  0.95           H  
ATOM   6751 2HD1 LEU A 450      17.087  50.532   7.201  1.00  0.95           H  
ATOM   6752 3HD1 LEU A 450      17.328  50.183   8.896  1.00  0.95           H  
ATOM   6753 1HD2 LEU A 450      20.303  50.762   9.038  1.00  0.95           H  
ATOM   6754 2HD2 LEU A 450      19.476  49.386   9.786  1.00  0.95           H  
ATOM   6755 3HD2 LEU A 450      20.828  49.103   8.664  1.00  0.95           H  
ATOM   6756  N   SER A 451      19.061  45.547   6.124  1.00  0.99           N  
ATOM   6757  CA  SER A 451      19.059  44.064   6.146  1.00  0.99           C  
ATOM   6758  C   SER A 451      18.437  43.464   7.394  1.00  0.99           C  
ATOM   6759  O   SER A 451      18.474  44.089   8.456  1.00  0.99           O  
ATOM   6760  CB  SER A 451      20.488  43.566   6.126  1.00  0.99           C  
ATOM   6761  OG  SER A 451      21.150  43.896   7.344  1.00  0.99           O  
ATOM   6762  H   SER A 451      19.955  46.023   6.182  1.00  0.99           H  
ATOM   6763  HA  SER A 451      18.508  43.701   5.276  1.00  0.99           H  
ATOM   6764 1HB  SER A 451      20.504  42.493   5.987  1.00  0.99           H  
ATOM   6765 2HB  SER A 451      21.015  44.017   5.287  1.00  0.99           H  
ATOM   6766  HG  SER A 451      22.102  43.839   7.163  1.00  0.99           H  
ATOM   6767  N   SER A 452      18.000  42.196   7.328  1.00  1.03           N  
ATOM   6768  CA  SER A 452      17.443  41.570   8.525  1.00  1.03           C  
ATOM   6769  C   SER A 452      18.458  41.396   9.643  1.00  1.03           C  
ATOM   6770  O   SER A 452      18.089  41.310  10.819  1.00  1.03           O  
ATOM   6771  CB  SER A 452      16.827  40.238   8.196  1.00  1.03           C  
ATOM   6772  OG  SER A 452      17.736  39.231   7.871  1.00  1.03           O  
ATOM   6773  H   SER A 452      17.980  41.683   6.444  1.00  1.03           H  
ATOM   6774  HA  SER A 452      16.639  42.214   8.892  1.00  1.03           H  
ATOM   6775 1HB  SER A 452      16.171  39.918   8.994  1.00  1.03           H  
ATOM   6776 2HB  SER A 452      16.243  40.396   7.351  1.00  1.03           H  
ATOM   6777  HG  SER A 452      17.168  38.562   7.391  1.00  1.03           H  
ATOM   6778  N   GLU A 453      19.750  41.373   9.308  1.00  1.07           N  
ATOM   6779  CA  GLU A 453      20.748  41.270  10.354  1.00  1.07           C  
ATOM   6780  C   GLU A 453      20.713  42.555  11.162  1.00  1.07           C  
ATOM   6781  O   GLU A 453      20.732  42.528  12.396  1.00  1.07           O  
ATOM   6782  CB  GLU A 453      22.144  41.026   9.776  1.00  1.07           C  
ATOM   6783  CG  GLU A 453      22.336  39.649   9.133  1.00  1.07           C  
ATOM   6784  CD  GLU A 453      23.717  39.449   8.557  1.00  1.07           C  
ATOM   6785  OE1 GLU A 453      24.478  40.390   8.531  1.00  1.07           O  
ATOM   6786  OE2 GLU A 453      24.010  38.350   8.151  1.00  1.07           O  
ATOM   6787  H   GLU A 453      20.020  41.439   8.338  1.00  1.07           H  
ATOM   6788  HA  GLU A 453      20.486  40.441  11.016  1.00  1.07           H  
ATOM   6789 1HB  GLU A 453      22.356  41.783   9.018  1.00  1.07           H  
ATOM   6790 2HB  GLU A 453      22.885  41.138  10.565  1.00  1.07           H  
ATOM   6791 1HG  GLU A 453      22.151  38.883   9.884  1.00  1.07           H  
ATOM   6792 2HG  GLU A 453      21.595  39.532   8.343  1.00  1.07           H  
ATOM   6793  N   ASP A 454      20.593  43.691  10.454  1.00  1.09           N  
ATOM   6794  CA  ASP A 454      20.523  44.987  11.118  1.00  1.09           C  
ATOM   6795  C   ASP A 454      19.230  45.083  11.913  1.00  1.09           C  
ATOM   6796  O   ASP A 454      19.194  45.686  12.985  1.00  1.09           O  
ATOM   6797  CB  ASP A 454      20.671  46.116  10.110  1.00  1.09           C  
ATOM   6798  CG  ASP A 454      22.121  46.262   9.544  1.00  1.09           C  
ATOM   6799  OD1 ASP A 454      23.083  45.740  10.136  1.00  1.09           O  
ATOM   6800  OD2 ASP A 454      22.251  46.892   8.525  1.00  1.09           O  
ATOM   6801  H   ASP A 454      20.574  43.657   9.427  1.00  1.09           H  
ATOM   6802  HA  ASP A 454      21.337  45.070  11.816  1.00  1.09           H  
ATOM   6803 1HB  ASP A 454      19.995  45.929   9.281  1.00  1.09           H  
ATOM   6804 2HB  ASP A 454      20.380  47.054  10.576  1.00  1.09           H  
ATOM   6805  N   GLY A 455      18.186  44.439  11.393  1.00  1.11           N  
ATOM   6806  CA  GLY A 455      16.872  44.388  12.020  1.00  1.11           C  
ATOM   6807  C   GLY A 455      16.958  43.819  13.405  1.00  1.11           C  
ATOM   6808  O   GLY A 455      16.543  44.463  14.370  1.00  1.11           O  
ATOM   6809  H   GLY A 455      18.312  43.996  10.484  1.00  1.11           H  
ATOM   6810 1HA  GLY A 455      16.446  45.383  12.089  1.00  1.11           H  
ATOM   6811 2HA  GLY A 455      16.206  43.780  11.406  1.00  1.11           H  
ATOM   6812  N   GLU A 456      17.518  42.622  13.527  1.00  1.11           N  
ATOM   6813  CA  GLU A 456      17.620  42.025  14.848  1.00  1.11           C  
ATOM   6814  C   GLU A 456      18.577  42.837  15.731  1.00  1.11           C  
ATOM   6815  O   GLU A 456      18.328  43.016  16.933  1.00  1.11           O  
ATOM   6816  CB  GLU A 456      18.051  40.563  14.730  1.00  1.11           C  
ATOM   6817  CG  GLU A 456      16.973  39.655  14.088  1.00  1.11           C  
ATOM   6818  CD  GLU A 456      15.663  39.603  14.885  1.00  1.11           C  
ATOM   6819  OE1 GLU A 456      15.713  39.347  16.060  1.00  1.11           O  
ATOM   6820  OE2 GLU A 456      14.608  39.823  14.300  1.00  1.11           O  
ATOM   6821  H   GLU A 456      17.851  42.135  12.689  1.00  1.11           H  
ATOM   6822  HA  GLU A 456      16.637  42.044  15.315  1.00  1.11           H  
ATOM   6823 1HB  GLU A 456      18.951  40.504  14.113  1.00  1.11           H  
ATOM   6824 2HB  GLU A 456      18.295  40.163  15.714  1.00  1.11           H  
ATOM   6825 1HG  GLU A 456      16.761  40.032  13.083  1.00  1.11           H  
ATOM   6826 2HG  GLU A 456      17.376  38.648  13.986  1.00  1.11           H  
ATOM   6827  N   LYS A 457      19.652  43.385  15.142  1.00  1.10           N  
ATOM   6828  CA  LYS A 457      20.564  44.203  15.936  1.00  1.10           C  
ATOM   6829  C   LYS A 457      19.861  45.471  16.452  1.00  1.10           C  
ATOM   6830  O   LYS A 457      20.199  45.967  17.528  1.00  1.10           O  
ATOM   6831  CB  LYS A 457      21.829  44.551  15.154  1.00  1.10           C  
ATOM   6832  CG  LYS A 457      22.795  43.388  14.912  1.00  1.10           C  
ATOM   6833  CD  LYS A 457      24.095  43.888  14.271  1.00  1.10           C  
ATOM   6834  CE  LYS A 457      23.780  44.437  12.909  1.00  1.10           C  
ATOM   6835  NZ  LYS A 457      24.943  44.772  12.089  1.00  1.10           N  
ATOM   6836  H   LYS A 457      19.855  43.212  14.154  1.00  1.10           H  
ATOM   6837  HA  LYS A 457      20.865  43.624  16.807  1.00  1.10           H  
ATOM   6838 1HB  LYS A 457      21.563  44.990  14.198  1.00  1.10           H  
ATOM   6839 2HB  LYS A 457      22.384  45.272  15.698  1.00  1.10           H  
ATOM   6840 1HG  LYS A 457      23.032  42.922  15.866  1.00  1.10           H  
ATOM   6841 2HG  LYS A 457      22.332  42.646  14.274  1.00  1.10           H  
ATOM   6842 1HD  LYS A 457      24.530  44.683  14.881  1.00  1.10           H  
ATOM   6843 2HD  LYS A 457      24.809  43.073  14.186  1.00  1.10           H  
ATOM   6844 1HE  LYS A 457      23.180  43.708  12.371  1.00  1.10           H  
ATOM   6845 2HE  LYS A 457      23.197  45.346  13.051  1.00  1.10           H  
ATOM   6846 1HZ  LYS A 457      24.527  45.148  11.208  1.00  1.10           H  
ATOM   6847 2HZ  LYS A 457      25.515  45.468  12.534  1.00  1.10           H  
ATOM   6848 3HZ  LYS A 457      25.492  43.950  11.902  1.00  1.10           H  
ATOM   6849  N   LEU A 458      18.915  46.024  15.679  1.00  1.09           N  
ATOM   6850  CA  LEU A 458      18.146  47.176  16.140  1.00  1.09           C  
ATOM   6851  C   LEU A 458      17.082  46.806  17.145  1.00  1.09           C  
ATOM   6852  O   LEU A 458      16.963  47.455  18.180  1.00  1.09           O  
ATOM   6853  CB  LEU A 458      17.530  47.978  15.001  1.00  1.09           C  
ATOM   6854  CG  LEU A 458      16.692  49.142  15.529  1.00  1.09           C  
ATOM   6855  CD1 LEU A 458      17.547  50.003  16.401  1.00  1.09           C  
ATOM   6856  CD2 LEU A 458      16.158  49.960  14.415  1.00  1.09           C  
ATOM   6857  H   LEU A 458      18.722  45.635  14.759  1.00  1.09           H  
ATOM   6858  HA  LEU A 458      18.816  47.843  16.662  1.00  1.09           H  
ATOM   6859 1HB  LEU A 458      18.326  48.368  14.370  1.00  1.09           H  
ATOM   6860 2HB  LEU A 458      16.898  47.317  14.405  1.00  1.09           H  
ATOM   6861  HG  LEU A 458      15.884  48.742  16.101  1.00  1.09           H  
ATOM   6862 1HD1 LEU A 458      16.964  50.815  16.808  1.00  1.09           H  
ATOM   6863 2HD1 LEU A 458      17.935  49.402  17.208  1.00  1.09           H  
ATOM   6864 3HD1 LEU A 458      18.373  50.405  15.823  1.00  1.09           H  
ATOM   6865 1HD2 LEU A 458      15.561  50.763  14.809  1.00  1.09           H  
ATOM   6866 2HD2 LEU A 458      16.987  50.368  13.856  1.00  1.09           H  
ATOM   6867 3HD2 LEU A 458      15.556  49.339  13.789  1.00  1.09           H  
ATOM   6868  N   VAL A 459      16.337  45.741  16.902  1.00  1.09           N  
ATOM   6869  CA  VAL A 459      15.289  45.357  17.838  1.00  1.09           C  
ATOM   6870  C   VAL A 459      15.887  45.097  19.211  1.00  1.09           C  
ATOM   6871  O   VAL A 459      15.293  45.455  20.233  1.00  1.09           O  
ATOM   6872  CB  VAL A 459      14.485  44.168  17.334  1.00  1.09           C  
ATOM   6873  CG1 VAL A 459      13.580  43.681  18.436  1.00  1.09           C  
ATOM   6874  CG2 VAL A 459      13.645  44.617  16.135  1.00  1.09           C  
ATOM   6875  H   VAL A 459      16.476  45.211  16.043  1.00  1.09           H  
ATOM   6876  HA  VAL A 459      14.594  46.181  17.923  1.00  1.09           H  
ATOM   6877  HB  VAL A 459      15.157  43.359  17.041  1.00  1.09           H  
ATOM   6878 1HG1 VAL A 459      12.995  42.835  18.075  1.00  1.09           H  
ATOM   6879 2HG1 VAL A 459      14.183  43.371  19.288  1.00  1.09           H  
ATOM   6880 3HG1 VAL A 459      12.902  44.485  18.738  1.00  1.09           H  
ATOM   6881 1HG2 VAL A 459      13.060  43.781  15.778  1.00  1.09           H  
ATOM   6882 2HG2 VAL A 459      12.972  45.419  16.439  1.00  1.09           H  
ATOM   6883 3HG2 VAL A 459      14.298  44.973  15.342  1.00  1.09           H  
ATOM   6884  N   SER A 460      17.083  44.503  19.226  1.00  1.11           N  
ATOM   6885  CA  SER A 460      17.839  44.229  20.440  1.00  1.11           C  
ATOM   6886  C   SER A 460      18.167  45.517  21.238  1.00  1.11           C  
ATOM   6887  O   SER A 460      18.563  45.437  22.402  1.00  1.11           O  
ATOM   6888  CB  SER A 460      19.120  43.512  20.073  1.00  1.11           C  
ATOM   6889  OG  SER A 460      18.846  42.249  19.515  1.00  1.11           O  
ATOM   6890  H   SER A 460      17.492  44.197  18.341  1.00  1.11           H  
ATOM   6891  HA  SER A 460      17.237  43.578  21.075  1.00  1.11           H  
ATOM   6892 1HB  SER A 460      19.681  44.115  19.359  1.00  1.11           H  
ATOM   6893 2HB  SER A 460      19.734  43.398  20.961  1.00  1.11           H  
ATOM   6894  HG  SER A 460      18.471  42.431  18.618  1.00  1.11           H  
ATOM   6895  N   GLN A 461      18.085  46.690  20.585  1.00  1.19           N  
ATOM   6896  CA  GLN A 461      18.293  47.996  21.209  1.00  1.19           C  
ATOM   6897  C   GLN A 461      16.926  48.619  21.557  1.00  1.19           C  
ATOM   6898  O   GLN A 461      16.769  49.309  22.571  1.00  1.19           O  
ATOM   6899  CB  GLN A 461      19.011  48.978  20.261  1.00  1.19           C  
ATOM   6900  CG  GLN A 461      20.413  48.637  19.835  1.00  1.19           C  
ATOM   6901  CD  GLN A 461      20.986  49.697  18.848  1.00  1.19           C  
ATOM   6902  OE1 GLN A 461      20.250  50.301  18.060  1.00  1.19           O  
ATOM   6903  NE2 GLN A 461      22.299  49.911  18.903  1.00  1.19           N  
ATOM   6904  H   GLN A 461      17.792  46.689  19.620  1.00  1.19           H  
ATOM   6905  HA  GLN A 461      18.868  47.870  22.125  1.00  1.19           H  
ATOM   6906 1HB  GLN A 461      18.415  49.105  19.377  1.00  1.19           H  
ATOM   6907 2HB  GLN A 461      19.072  49.941  20.734  1.00  1.19           H  
ATOM   6908 1HG  GLN A 461      21.051  48.594  20.714  1.00  1.19           H  
ATOM   6909 2HG  GLN A 461      20.401  47.675  19.333  1.00  1.19           H  
ATOM   6910 1HE2 GLN A 461      22.739  50.573  18.270  1.00  1.19           H  
ATOM   6911 2HE2 GLN A 461      22.860  49.397  19.551  1.00  1.19           H  
ATOM   6912  N   LEU A 462      15.921  48.375  20.699  1.00  1.31           N  
ATOM   6913  CA  LEU A 462      14.595  48.976  20.878  1.00  1.31           C  
ATOM   6914  C   LEU A 462      13.973  48.480  22.176  1.00  1.31           C  
ATOM   6915  O   LEU A 462      13.279  49.225  22.866  1.00  1.31           O  
ATOM   6916  CB  LEU A 462      13.670  48.644  19.705  1.00  1.31           C  
ATOM   6917  CG  LEU A 462      14.094  49.248  18.374  1.00  1.31           C  
ATOM   6918  CD1 LEU A 462      13.188  48.793  17.281  1.00  1.31           C  
ATOM   6919  CD2 LEU A 462      14.098  50.715  18.445  1.00  1.31           C  
ATOM   6920  H   LEU A 462      16.110  47.803  19.880  1.00  1.31           H  
ATOM   6921  HA  LEU A 462      14.705  50.057  20.941  1.00  1.31           H  
ATOM   6922 1HB  LEU A 462      13.625  47.562  19.594  1.00  1.31           H  
ATOM   6923 2HB  LEU A 462      12.672  49.006  19.931  1.00  1.31           H  
ATOM   6924  HG  LEU A 462      15.080  48.911  18.156  1.00  1.31           H  
ATOM   6925 1HD1 LEU A 462      13.534  49.221  16.366  1.00  1.31           H  
ATOM   6926 2HD1 LEU A 462      13.178  47.721  17.195  1.00  1.31           H  
ATOM   6927 3HD1 LEU A 462      12.193  49.142  17.485  1.00  1.31           H  
ATOM   6928 1HD2 LEU A 462      14.426  51.093  17.484  1.00  1.31           H  
ATOM   6929 2HD2 LEU A 462      13.094  51.074  18.662  1.00  1.31           H  
ATOM   6930 3HD2 LEU A 462      14.780  51.046  19.225  1.00  1.31           H  
ATOM   6931  N   LYS A 463      14.237  47.222  22.510  1.00  1.45           N  
ATOM   6932  CA  LYS A 463      13.801  46.676  23.791  1.00  1.45           C  
ATOM   6933  C   LYS A 463      15.070  46.442  24.635  1.00  1.45           C  
ATOM   6934  O   LYS A 463      16.054  45.974  24.088  1.00  1.45           O  
ATOM   6935  CB  LYS A 463      13.003  45.382  23.621  1.00  1.45           C  
ATOM   6936  CG  LYS A 463      11.655  45.555  22.923  1.00  1.45           C  
ATOM   6937  CD  LYS A 463      10.849  44.238  22.924  1.00  1.45           C  
ATOM   6938  CE  LYS A 463       9.459  44.444  22.347  1.00  1.45           C  
ATOM   6939  NZ  LYS A 463       9.523  44.711  20.920  1.00  1.45           N  
ATOM   6940  H   LYS A 463      14.762  46.639  21.855  1.00  1.45           H  
ATOM   6941  HA  LYS A 463      13.156  47.398  24.267  1.00  1.45           H  
ATOM   6942 1HB  LYS A 463      13.592  44.665  23.039  1.00  1.45           H  
ATOM   6943 2HB  LYS A 463      12.818  44.942  24.596  1.00  1.45           H  
ATOM   6944 1HG  LYS A 463      11.084  46.333  23.432  1.00  1.45           H  
ATOM   6945 2HG  LYS A 463      11.822  45.872  21.888  1.00  1.45           H  
ATOM   6946 1HD  LYS A 463      11.372  43.501  22.308  1.00  1.45           H  
ATOM   6947 2HD  LYS A 463      10.767  43.851  23.937  1.00  1.45           H  
ATOM   6948 1HE  LYS A 463       8.842  43.560  22.518  1.00  1.45           H  
ATOM   6949 2HE  LYS A 463       8.993  45.297  22.843  1.00  1.45           H  
ATOM   6950 1HZ  LYS A 463       8.611  44.872  20.525  1.00  1.45           H  
ATOM   6951 2HZ  LYS A 463      10.093  45.529  20.768  1.00  1.45           H  
ATOM   6952 3HZ  LYS A 463       9.942  43.926  20.436  1.00  1.45           H  
ATOM   6953  N   ALA A 464      15.055  46.674  25.957  1.00  1.58           N  
ATOM   6954  CA  ALA A 464      14.003  47.257  26.790  1.00  1.58           C  
ATOM   6955  C   ALA A 464      13.567  48.682  26.427  1.00  1.58           C  
ATOM   6956  O   ALA A 464      12.403  49.028  26.576  1.00  1.58           O  
ATOM   6957  CB  ALA A 464      14.423  47.218  28.238  1.00  1.58           C  
ATOM   6958  H   ALA A 464      15.923  46.462  26.444  1.00  1.58           H  
ATOM   6959  HA  ALA A 464      13.115  46.607  26.671  1.00  1.58           H  
ATOM   6960 1HB  ALA A 464      13.617  47.586  28.869  1.00  1.58           H  
ATOM   6961 2HB  ALA A 464      14.676  46.195  28.529  1.00  1.58           H  
ATOM   6962 3HB  ALA A 464      15.301  47.855  28.366  1.00  1.58           H  
ATOM   6963  N   GLY A 465      14.516  49.524  25.994  1.00  1.64           N  
ATOM   6964  CA  GLY A 465      14.152  50.903  25.669  1.00  1.64           C  
ATOM   6965  C   GLY A 465      15.298  51.902  25.810  1.00  1.64           C  
ATOM   6966  O   GLY A 465      16.433  51.541  26.118  1.00  1.64           O  
ATOM   6967  H   GLY A 465      15.466  49.208  25.874  1.00  1.64           H  
ATOM   6968 1HA  GLY A 465      13.770  50.934  24.649  1.00  1.64           H  
ATOM   6969 2HA  GLY A 465      13.331  51.210  26.316  1.00  1.64           H  
ATOM   6970  N   GLY A 466      14.980  53.183  25.579  1.00  1.62           N  
ATOM   6971  CA  GLY A 466      15.962  54.272  25.639  1.00  1.62           C  
ATOM   6972  C   GLY A 466      16.735  54.479  24.330  1.00  1.62           C  
ATOM   6973  O   GLY A 466      17.619  55.333  24.254  1.00  1.62           O  
ATOM   6974  H   GLY A 466      14.021  53.408  25.346  1.00  1.62           H  
ATOM   6975 1HA  GLY A 466      15.451  55.199  25.904  1.00  1.62           H  
ATOM   6976 2HA  GLY A 466      16.669  54.070  26.443  1.00  1.62           H  
ATOM   6977  N   THR A 467      16.395  53.708  23.302  1.00  1.54           N  
ATOM   6978  CA  THR A 467      17.086  53.810  22.023  1.00  1.54           C  
ATOM   6979  C   THR A 467      16.533  54.878  21.099  1.00  1.54           C  
ATOM   6980  O   THR A 467      15.336  54.923  20.799  1.00  1.54           O  
ATOM   6981  CB  THR A 467      17.113  52.457  21.302  1.00  1.54           C  
ATOM   6982  OG1 THR A 467      17.869  51.539  22.090  1.00  1.54           O  
ATOM   6983  CG2 THR A 467      17.721  52.576  19.901  1.00  1.54           C  
ATOM   6984  H   THR A 467      15.660  53.028  23.423  1.00  1.54           H  
ATOM   6985  HA  THR A 467      18.124  54.075  22.230  1.00  1.54           H  
ATOM   6986  HB  THR A 467      16.096  52.083  21.208  1.00  1.54           H  
ATOM   6987  HG1 THR A 467      17.285  50.929  22.581  1.00  1.54           H  
ATOM   6988 1HG2 THR A 467      17.723  51.599  19.417  1.00  1.54           H  
ATOM   6989 2HG2 THR A 467      17.127  53.270  19.310  1.00  1.54           H  
ATOM   6990 3HG2 THR A 467      18.742  52.943  19.972  1.00  1.54           H  
ATOM   6991  N   LYS A 468      17.453  55.731  20.670  1.00  1.43           N  
ATOM   6992  CA  LYS A 468      17.213  56.862  19.795  1.00  1.43           C  
ATOM   6993  C   LYS A 468      18.195  56.778  18.637  1.00  1.43           C  
ATOM   6994  O   LYS A 468      19.268  56.189  18.789  1.00  1.43           O  
ATOM   6995  CB  LYS A 468      17.436  58.173  20.557  1.00  1.43           C  
ATOM   6996  CG  LYS A 468      16.564  58.379  21.826  1.00  1.43           C  
ATOM   6997  CD  LYS A 468      16.870  59.719  22.467  1.00  1.43           C  
ATOM   6998  CE  LYS A 468      18.218  59.691  23.189  1.00  1.43           C  
ATOM   6999  NZ  LYS A 468      18.553  61.011  23.801  1.00  1.43           N  
ATOM   7000  H   LYS A 468      18.398  55.582  20.997  1.00  1.43           H  
ATOM   7001  HA  LYS A 468      16.208  56.810  19.389  1.00  1.43           H  
ATOM   7002 1HB  LYS A 468      18.484  58.255  20.847  1.00  1.43           H  
ATOM   7003 2HB  LYS A 468      17.226  59.006  19.883  1.00  1.43           H  
ATOM   7004 1HG  LYS A 468      15.519  58.344  21.601  1.00  1.43           H  
ATOM   7005 2HG  LYS A 468      16.781  57.591  22.544  1.00  1.43           H  
ATOM   7006 1HD  LYS A 468      16.889  60.497  21.702  1.00  1.43           H  
ATOM   7007 2HD  LYS A 468      16.091  59.961  23.184  1.00  1.43           H  
ATOM   7008 1HE  LYS A 468      18.181  58.938  23.974  1.00  1.43           H  
ATOM   7009 2HE  LYS A 468      19.000  59.423  22.479  1.00  1.43           H  
ATOM   7010 1HZ  LYS A 468      19.446  60.954  24.259  1.00  1.43           H  
ATOM   7011 2HZ  LYS A 468      18.607  61.713  23.039  1.00  1.43           H  
ATOM   7012 3HZ  LYS A 468      17.848  61.280  24.461  1.00  1.43           H  
ATOM   7013  N   ALA A 469      17.856  57.371  17.501  1.00  1.33           N  
ATOM   7014  CA  ALA A 469      18.782  57.423  16.364  1.00  1.33           C  
ATOM   7015  C   ALA A 469      18.933  58.834  15.851  1.00  1.33           C  
ATOM   7016  O   ALA A 469      18.037  59.665  16.014  1.00  1.33           O  
ATOM   7017  CB  ALA A 469      18.312  56.545  15.233  1.00  1.33           C  
ATOM   7018  H   ALA A 469      16.935  57.805  17.430  1.00  1.33           H  
ATOM   7019  HA  ALA A 469      19.764  57.081  16.693  1.00  1.33           H  
ATOM   7020 1HB  ALA A 469      19.021  56.624  14.429  1.00  1.33           H  
ATOM   7021 2HB  ALA A 469      18.263  55.543  15.580  1.00  1.33           H  
ATOM   7022 3HB  ALA A 469      17.342  56.869  14.897  1.00  1.33           H  
ATOM   7023  N   THR A 470      20.079  59.115  15.234  1.00  1.29           N  
ATOM   7024  CA  THR A 470      20.271  60.431  14.640  1.00  1.29           C  
ATOM   7025  C   THR A 470      20.315  60.226  13.152  1.00  1.29           C  
ATOM   7026  O   THR A 470      21.131  59.466  12.659  1.00  1.29           O  
ATOM   7027  CB  THR A 470      21.547  61.135  15.117  1.00  1.29           C  
ATOM   7028  OG1 THR A 470      21.504  61.303  16.546  1.00  1.29           O  
ATOM   7029  CG2 THR A 470      21.631  62.519  14.456  1.00  1.29           C  
ATOM   7030  H   THR A 470      20.790  58.388  15.114  1.00  1.29           H  
ATOM   7031  HA  THR A 470      19.424  61.057  14.872  1.00  1.29           H  
ATOM   7032  HB  THR A 470      22.422  60.544  14.843  1.00  1.29           H  
ATOM   7033  HG1 THR A 470      20.699  61.771  16.797  1.00  1.29           H  
ATOM   7034 1HG2 THR A 470      22.530  63.029  14.788  1.00  1.29           H  
ATOM   7035 2HG2 THR A 470      21.658  62.407  13.374  1.00  1.29           H  
ATOM   7036 3HG2 THR A 470      20.759  63.110  14.735  1.00  1.29           H  
ATOM   7037  N   PHE A 471      19.446  60.903  12.433  1.00  1.33           N  
ATOM   7038  CA  PHE A 471      19.328  60.638  11.004  1.00  1.33           C  
ATOM   7039  C   PHE A 471      20.129  61.560  10.101  1.00  1.33           C  
ATOM   7040  O   PHE A 471      19.701  62.663   9.779  1.00  1.33           O  
ATOM   7041  CB  PHE A 471      17.848  60.704  10.646  1.00  1.33           C  
ATOM   7042  CG  PHE A 471      17.067  59.597  11.305  1.00  1.33           C  
ATOM   7043  CD1 PHE A 471      16.648  59.714  12.636  1.00  1.33           C  
ATOM   7044  CD2 PHE A 471      16.734  58.450  10.608  1.00  1.33           C  
ATOM   7045  CE1 PHE A 471      15.941  58.693  13.238  1.00  1.33           C  
ATOM   7046  CE2 PHE A 471      16.018  57.436  11.216  1.00  1.33           C  
ATOM   7047  CZ  PHE A 471      15.635  57.557  12.523  1.00  1.33           C  
ATOM   7048  H   PHE A 471      18.833  61.573  12.908  1.00  1.33           H  
ATOM   7049  HA  PHE A 471      19.679  59.619  10.822  1.00  1.33           H  
ATOM   7050 1HB  PHE A 471      17.426  61.669  10.952  1.00  1.33           H  
ATOM   7051 2HB  PHE A 471      17.730  60.613   9.574  1.00  1.33           H  
ATOM   7052  HD1 PHE A 471      16.897  60.624  13.207  1.00  1.33           H  
ATOM   7053  HD2 PHE A 471      17.042  58.355   9.573  1.00  1.33           H  
ATOM   7054  HE1 PHE A 471      15.629  58.784  14.281  1.00  1.33           H  
ATOM   7055  HE2 PHE A 471      15.760  56.534  10.660  1.00  1.33           H  
ATOM   7056  HZ  PHE A 471      15.082  56.755  12.986  1.00  1.33           H  
ATOM   7057  N   HIS A 472      21.277  61.086   9.642  1.00  1.44           N  
ATOM   7058  CA  HIS A 472      22.135  61.889   8.786  1.00  1.44           C  
ATOM   7059  C   HIS A 472      21.718  61.573   7.363  1.00  1.44           C  
ATOM   7060  O   HIS A 472      21.935  60.462   6.882  1.00  1.44           O  
ATOM   7061  CB  HIS A 472      23.600  61.543   9.028  1.00  1.44           C  
ATOM   7062  CG  HIS A 472      24.065  61.860  10.422  1.00  1.44           C  
ATOM   7063  ND1 HIS A 472      24.695  63.045  10.743  1.00  1.44           N  
ATOM   7064  CD2 HIS A 472      23.989  61.148  11.574  1.00  1.44           C  
ATOM   7065  CE1 HIS A 472      24.985  63.051  12.033  1.00  1.44           C  
ATOM   7066  NE2 HIS A 472      24.574  61.913  12.559  1.00  1.44           N  
ATOM   7067  H   HIS A 472      21.574  60.147   9.911  1.00  1.44           H  
ATOM   7068  HA  HIS A 472      21.987  62.955   8.968  1.00  1.44           H  
ATOM   7069 1HB  HIS A 472      23.740  60.490   8.862  1.00  1.44           H  
ATOM   7070 2HB  HIS A 472      24.231  62.077   8.320  1.00  1.44           H  
ATOM   7071  HD2 HIS A 472      23.546  60.152  11.696  1.00  1.44           H  
ATOM   7072  HE1 HIS A 472      25.483  63.858  12.570  1.00  1.44           H  
ATOM   7073  HE2 HIS A 472      24.670  61.644  13.527  1.00  1.44           H  
ATOM   7074  N   LEU A 473      21.045  62.526   6.731  1.00  1.62           N  
ATOM   7075  CA  LEU A 473      20.381  62.327   5.447  1.00  1.62           C  
ATOM   7076  C   LEU A 473      20.910  63.133   4.262  1.00  1.62           C  
ATOM   7077  O   LEU A 473      21.159  64.334   4.375  1.00  1.62           O  
ATOM   7078  CB  LEU A 473      18.915  62.664   5.685  1.00  1.62           C  
ATOM   7079  CG  LEU A 473      18.178  61.704   6.627  1.00  1.62           C  
ATOM   7080  CD1 LEU A 473      16.867  62.229   7.143  1.00  1.62           C  
ATOM   7081  CD2 LEU A 473      17.881  60.532   5.805  1.00  1.62           C  
ATOM   7082  H   LEU A 473      20.954  63.439   7.176  1.00  1.62           H  
ATOM   7083  HA  LEU A 473      20.463  61.269   5.193  1.00  1.62           H  
ATOM   7084 1HB  LEU A 473      18.814  63.682   6.045  1.00  1.62           H  
ATOM   7085 2HB  LEU A 473      18.485  62.574   4.740  1.00  1.62           H  
ATOM   7086  HG  LEU A 473      18.811  61.454   7.463  1.00  1.62           H  
ATOM   7087 1HD1 LEU A 473      16.397  61.475   7.770  1.00  1.62           H  
ATOM   7088 2HD1 LEU A 473      17.055  63.104   7.725  1.00  1.62           H  
ATOM   7089 3HD1 LEU A 473      16.197  62.476   6.358  1.00  1.62           H  
ATOM   7090 1HD2 LEU A 473      17.380  59.771   6.393  1.00  1.62           H  
ATOM   7091 2HD2 LEU A 473      17.246  60.813   4.969  1.00  1.62           H  
ATOM   7092 3HD2 LEU A 473      18.824  60.181   5.428  1.00  1.62           H  
ATOM   7093  N   SER A 474      21.024  62.466   3.104  1.00  1.86           N  
ATOM   7094  CA  SER A 474      21.478  63.123   1.869  1.00  1.86           C  
ATOM   7095  C   SER A 474      21.199  62.322   0.605  1.00  1.86           C  
ATOM   7096  O   SER A 474      21.082  61.092   0.641  1.00  1.86           O  
ATOM   7097  CB  SER A 474      22.972  63.403   1.909  1.00  1.86           C  
ATOM   7098  OG  SER A 474      23.405  64.018   0.702  1.00  1.86           O  
ATOM   7099  H   SER A 474      20.824  61.460   3.094  1.00  1.86           H  
ATOM   7100  HA  SER A 474      20.954  64.077   1.783  1.00  1.86           H  
ATOM   7101 1HB  SER A 474      23.201  64.055   2.750  1.00  1.86           H  
ATOM   7102 2HB  SER A 474      23.514  62.472   2.057  1.00  1.86           H  
ATOM   7103  HG  SER A 474      23.364  63.323  -0.015  1.00  1.86           H  
ATOM   7104  N   VAL A 475      21.104  63.013  -0.529  1.00  2.12           N  
ATOM   7105  CA  VAL A 475      21.106  62.275  -1.788  1.00  2.12           C  
ATOM   7106  C   VAL A 475      22.469  61.610  -1.822  1.00  2.12           C  
ATOM   7107  O   VAL A 475      23.457  62.238  -1.421  1.00  2.12           O  
ATOM   7108  CB  VAL A 475      20.932  63.170  -3.035  1.00  2.12           C  
ATOM   7109  CG1 VAL A 475      21.107  62.326  -4.310  1.00  2.12           C  
ATOM   7110  CG2 VAL A 475      19.574  63.771  -3.051  1.00  2.12           C  
ATOM   7111  H   VAL A 475      21.123  64.026  -0.519  1.00  2.12           H  
ATOM   7112  HA  VAL A 475      20.320  61.525  -1.778  1.00  2.12           H  
ATOM   7113  HB  VAL A 475      21.685  63.954  -3.023  1.00  2.12           H  
ATOM   7114 1HG1 VAL A 475      20.981  62.964  -5.185  1.00  2.12           H  
ATOM   7115 2HG1 VAL A 475      22.098  61.885  -4.331  1.00  2.12           H  
ATOM   7116 3HG1 VAL A 475      20.355  61.532  -4.332  1.00  2.12           H  
ATOM   7117 1HG2 VAL A 475      19.455  64.395  -3.937  1.00  2.12           H  
ATOM   7118 2HG2 VAL A 475      18.880  62.970  -3.089  1.00  2.12           H  
ATOM   7119 3HG2 VAL A 475      19.408  64.377  -2.158  1.00  2.12           H  
ATOM   7120  N   ALA A 476      22.514  60.328  -2.155  1.00  2.34           N  
ATOM   7121  CA  ALA A 476      23.762  59.588  -2.194  1.00  2.34           C  
ATOM   7122  C   ALA A 476      24.459  59.686  -3.541  1.00  2.34           C  
ATOM   7123  O   ALA A 476      25.657  59.962  -3.618  1.00  2.34           O  
ATOM   7124  CB  ALA A 476      23.490  58.122  -1.905  1.00  2.34           C  
ATOM   7125  H   ALA A 476      21.666  59.864  -2.450  1.00  2.34           H  
ATOM   7126  HA  ALA A 476      24.423  59.997  -1.430  1.00  2.34           H  
ATOM   7127 1HB  ALA A 476      24.422  57.568  -1.907  1.00  2.34           H  
ATOM   7128 2HB  ALA A 476      23.017  58.045  -0.949  1.00  2.34           H  
ATOM   7129 3HB  ALA A 476      22.825  57.715  -2.670  1.00  2.34           H  
ATOM   7130  N   LYS A 477      23.726  59.372  -4.600  1.00  2.40           N  
ATOM   7131  CA  LYS A 477      24.322  59.330  -5.933  1.00  2.40           C  
ATOM   7132  C   LYS A 477      23.307  59.185  -7.048  1.00  2.40           C  
ATOM   7133  O   LYS A 477      22.146  58.855  -6.827  1.00  2.40           O  
ATOM   7134  CB  LYS A 477      25.325  58.181  -6.070  1.00  2.40           C  
ATOM   7135  CG  LYS A 477      24.731  56.794  -5.897  1.00  2.40           C  
ATOM   7136  CD  LYS A 477      25.801  55.731  -6.087  1.00  2.40           C  
ATOM   7137  CE  LYS A 477      25.235  54.328  -5.941  1.00  2.40           C  
ATOM   7138  NZ  LYS A 477      26.281  53.286  -6.165  1.00  2.40           N  
ATOM   7139  H   LYS A 477      22.735  59.178  -4.466  1.00  2.40           H  
ATOM   7140  HA  LYS A 477      24.847  60.272  -6.095  1.00  2.40           H  
ATOM   7141 1HB  LYS A 477      25.767  58.210  -7.065  1.00  2.40           H  
ATOM   7142 2HB  LYS A 477      26.136  58.295  -5.356  1.00  2.40           H  
ATOM   7143 1HG  LYS A 477      24.293  56.696  -4.904  1.00  2.40           H  
ATOM   7144 2HG  LYS A 477      23.941  56.646  -6.639  1.00  2.40           H  
ATOM   7145 1HD  LYS A 477      26.228  55.843  -7.087  1.00  2.40           H  
ATOM   7146 2HD  LYS A 477      26.592  55.878  -5.354  1.00  2.40           H  
ATOM   7147 1HE  LYS A 477      24.826  54.212  -4.939  1.00  2.40           H  
ATOM   7148 2HE  LYS A 477      24.434  54.189  -6.667  1.00  2.40           H  
ATOM   7149 1HZ  LYS A 477      25.866  52.373  -6.060  1.00  2.40           H  
ATOM   7150 2HZ  LYS A 477      26.655  53.381  -7.100  1.00  2.40           H  
ATOM   7151 3HZ  LYS A 477      27.023  53.397  -5.495  1.00  2.40           H  
ATOM   7152  N   SER A 478      23.755  59.401  -8.270  1.00  2.27           N  
ATOM   7153  CA  SER A 478      22.935  59.023  -9.405  1.00  2.27           C  
ATOM   7154  C   SER A 478      23.394  57.641  -9.836  1.00  2.27           C  
ATOM   7155  O   SER A 478      24.555  57.274  -9.639  1.00  2.27           O  
ATOM   7156  CB  SER A 478      23.036  60.026 -10.528  1.00  2.27           C  
ATOM   7157  OG  SER A 478      22.476  61.247 -10.135  1.00  2.27           O  
ATOM   7158  H   SER A 478      24.690  59.747  -8.419  1.00  2.27           H  
ATOM   7159  HA  SER A 478      21.888  58.959  -9.097  1.00  2.27           H  
ATOM   7160 1HB  SER A 478      24.078  60.166 -10.801  1.00  2.27           H  
ATOM   7161 2HB  SER A 478      22.508  59.646 -11.406  1.00  2.27           H  
ATOM   7162  HG  SER A 478      21.503  61.059 -10.028  1.00  2.27           H  
ATOM   7163  N   LEU A 479      22.488  56.876 -10.407  1.00  1.97           N  
ATOM   7164  CA  LEU A 479      22.812  55.546 -10.894  1.00  1.97           C  
ATOM   7165  C   LEU A 479      23.307  55.609 -12.314  1.00  1.97           C  
ATOM   7166  O   LEU A 479      23.024  56.569 -13.024  1.00  1.97           O  
ATOM   7167  CB  LEU A 479      21.579  54.642 -10.874  1.00  1.97           C  
ATOM   7168  CG  LEU A 479      20.912  54.438  -9.529  1.00  1.97           C  
ATOM   7169  CD1 LEU A 479      19.679  53.570  -9.731  1.00  1.97           C  
ATOM   7170  CD2 LEU A 479      21.895  53.808  -8.576  1.00  1.97           C  
ATOM   7171  H   LEU A 479      21.551  57.232 -10.517  1.00  1.97           H  
ATOM   7172  HA  LEU A 479      23.593  55.117 -10.269  1.00  1.97           H  
ATOM   7173 1HB  LEU A 479      20.836  55.047 -11.557  1.00  1.97           H  
ATOM   7174 2HB  LEU A 479      21.872  53.655 -11.253  1.00  1.97           H  
ATOM   7175  HG  LEU A 479      20.585  55.401  -9.127  1.00  1.97           H  
ATOM   7176 1HD1 LEU A 479      19.173  53.416  -8.776  1.00  1.97           H  
ATOM   7177 2HD1 LEU A 479      19.002  54.070 -10.429  1.00  1.97           H  
ATOM   7178 3HD1 LEU A 479      19.985  52.606 -10.141  1.00  1.97           H  
ATOM   7179 1HD2 LEU A 479      21.420  53.658  -7.602  1.00  1.97           H  
ATOM   7180 2HD2 LEU A 479      22.221  52.849  -8.973  1.00  1.97           H  
ATOM   7181 3HD2 LEU A 479      22.757  54.467  -8.458  1.00  1.97           H  
ATOM   7182  N   THR A 480      24.050  54.610 -12.732  1.00  1.63           N  
ATOM   7183  CA  THR A 480      24.374  54.510 -14.143  1.00  1.63           C  
ATOM   7184  C   THR A 480      23.206  53.750 -14.744  1.00  1.63           C  
ATOM   7185  O   THR A 480      22.363  53.252 -13.999  1.00  1.63           O  
ATOM   7186  CB  THR A 480      25.721  53.809 -14.380  1.00  1.63           C  
ATOM   7187  OG1 THR A 480      25.656  52.465 -13.923  1.00  1.63           O  
ATOM   7188  CG2 THR A 480      26.814  54.535 -13.621  1.00  1.63           C  
ATOM   7189  H   THR A 480      24.335  53.881 -12.090  1.00  1.63           H  
ATOM   7190  HA  THR A 480      24.409  55.502 -14.595  1.00  1.63           H  
ATOM   7191  HB  THR A 480      25.952  53.810 -15.448  1.00  1.63           H  
ATOM   7192  HG1 THR A 480      25.178  51.931 -14.585  1.00  1.63           H  
ATOM   7193 1HG2 THR A 480      27.768  54.035 -13.791  1.00  1.63           H  
ATOM   7194 2HG2 THR A 480      26.874  55.566 -13.971  1.00  1.63           H  
ATOM   7195 3HG2 THR A 480      26.584  54.526 -12.555  1.00  1.63           H  
ATOM   7196  N   GLU A 481      23.093  53.680 -16.051  1.00  1.33           N  
ATOM   7197  CA  GLU A 481      21.998  52.884 -16.586  1.00  1.33           C  
ATOM   7198  C   GLU A 481      22.221  51.433 -16.119  1.00  1.33           C  
ATOM   7199  O   GLU A 481      23.308  50.899 -16.374  1.00  1.33           O  
ATOM   7200  CB  GLU A 481      22.038  53.022 -18.103  1.00  1.33           C  
ATOM   7201  CG  GLU A 481      21.926  54.479 -18.565  1.00  1.33           C  
ATOM   7202  CD  GLU A 481      23.244  55.193 -18.543  1.00  1.33           C  
ATOM   7203  OE1 GLU A 481      24.206  54.607 -18.106  1.00  1.33           O  
ATOM   7204  OE2 GLU A 481      23.290  56.328 -18.947  1.00  1.33           O  
ATOM   7205  H   GLU A 481      23.764  54.128 -16.657  1.00  1.33           H  
ATOM   7206  HA  GLU A 481      21.048  53.247 -16.185  1.00  1.33           H  
ATOM   7207 1HB  GLU A 481      22.966  52.599 -18.492  1.00  1.33           H  
ATOM   7208 2HB  GLU A 481      21.217  52.477 -18.541  1.00  1.33           H  
ATOM   7209 1HG  GLU A 481      21.515  54.509 -19.574  1.00  1.33           H  
ATOM   7210 2HG  GLU A 481      21.247  55.013 -17.904  1.00  1.33           H  
ATOM   7211  N   GLN A 482      21.218  50.772 -15.491  1.00  1.11           N  
ATOM   7212  CA  GLN A 482      21.490  49.400 -14.988  1.00  1.11           C  
ATOM   7213  C   GLN A 482      20.262  48.470 -14.822  1.00  1.11           C  
ATOM   7214  O   GLN A 482      19.139  48.923 -14.669  1.00  1.11           O  
ATOM   7215  CB  GLN A 482      22.298  49.518 -13.670  1.00  1.11           C  
ATOM   7216  CG  GLN A 482      21.626  50.207 -12.518  1.00  1.11           C  
ATOM   7217  CD  GLN A 482      22.588  50.433 -11.293  1.00  1.11           C  
ATOM   7218  OE1 GLN A 482      23.738  50.871 -11.436  1.00  1.11           O  
ATOM   7219  NE2 GLN A 482      22.098  50.134 -10.096  1.00  1.11           N  
ATOM   7220  H   GLN A 482      20.326  51.244 -15.310  1.00  1.11           H  
ATOM   7221  HA  GLN A 482      22.149  48.922 -15.708  1.00  1.11           H  
ATOM   7222 1HB  GLN A 482      22.602  48.527 -13.335  1.00  1.11           H  
ATOM   7223 2HB  GLN A 482      23.203  50.090 -13.855  1.00  1.11           H  
ATOM   7224 1HG  GLN A 482      21.253  51.176 -12.847  1.00  1.11           H  
ATOM   7225 2HG  GLN A 482      20.812  49.571 -12.203  1.00  1.11           H  
ATOM   7226 1HE2 GLN A 482      22.644  50.253  -9.270  1.00  1.11           H  
ATOM   7227 2HE2 GLN A 482      21.146  49.787 -10.019  1.00  1.11           H  
ATOM   7228  N   MET A 483      20.472  47.150 -14.812  1.00  0.97           N  
ATOM   7229  CA  MET A 483      19.374  46.173 -14.659  1.00  0.97           C  
ATOM   7230  C   MET A 483      18.735  46.071 -13.269  1.00  0.97           C  
ATOM   7231  O   MET A 483      19.408  46.143 -12.241  1.00  0.97           O  
ATOM   7232  CB  MET A 483      19.822  44.771 -15.059  1.00  0.97           C  
ATOM   7233  CG  MET A 483      20.153  44.556 -16.514  1.00  0.97           C  
ATOM   7234  SD  MET A 483      18.740  44.872 -17.556  1.00  0.97           S  
ATOM   7235  CE  MET A 483      17.585  43.652 -16.968  1.00  0.97           C  
ATOM   7236  H   MET A 483      21.412  46.805 -14.926  1.00  0.97           H  
ATOM   7237  HA  MET A 483      18.579  46.466 -15.342  1.00  0.97           H  
ATOM   7238 1HB  MET A 483      20.672  44.481 -14.468  1.00  0.97           H  
ATOM   7239 2HB  MET A 483      19.019  44.076 -14.821  1.00  0.97           H  
ATOM   7240 1HG  MET A 483      20.954  45.224 -16.817  1.00  0.97           H  
ATOM   7241 2HG  MET A 483      20.480  43.534 -16.677  1.00  0.97           H  
ATOM   7242 1HE  MET A 483      16.661  43.732 -17.533  1.00  0.97           H  
ATOM   7243 2HE  MET A 483      18.003  42.659 -17.088  1.00  0.97           H  
ATOM   7244 3HE  MET A 483      17.378  43.833 -15.914  1.00  0.97           H  
ATOM   7245  N   ALA A 484      17.418  45.843 -13.273  1.00  0.88           N  
ATOM   7246  CA  ALA A 484      16.565  45.642 -12.095  1.00  0.88           C  
ATOM   7247  C   ALA A 484      16.869  44.407 -11.244  1.00  0.88           C  
ATOM   7248  O   ALA A 484      17.090  43.312 -11.773  1.00  0.88           O  
ATOM   7249  CB  ALA A 484      15.141  45.500 -12.544  1.00  0.88           C  
ATOM   7250  H   ALA A 484      16.950  45.830 -14.179  1.00  0.88           H  
ATOM   7251  HA  ALA A 484      16.677  46.523 -11.464  1.00  0.88           H  
ATOM   7252 1HB  ALA A 484      14.519  45.404 -11.681  1.00  0.88           H  
ATOM   7253 2HB  ALA A 484      14.849  46.353 -13.121  1.00  0.88           H  
ATOM   7254 3HB  ALA A 484      15.054  44.630 -13.150  1.00  0.88           H  
ATOM   7255  N   ASP A 485      16.660  44.551  -9.921  1.00  0.83           N  
ATOM   7256  CA  ASP A 485      16.804  43.476  -8.915  1.00  0.83           C  
ATOM   7257  C   ASP A 485      15.928  42.243  -9.158  1.00  0.83           C  
ATOM   7258  O   ASP A 485      16.225  41.160  -8.661  1.00  0.83           O  
ATOM   7259  CB  ASP A 485      16.411  43.976  -7.501  1.00  0.83           C  
ATOM   7260  CG  ASP A 485      17.405  44.912  -6.775  1.00  0.83           C  
ATOM   7261  OD1 ASP A 485      18.524  45.023  -7.213  1.00  0.83           O  
ATOM   7262  OD2 ASP A 485      17.011  45.492  -5.757  1.00  0.83           O  
ATOM   7263  H   ASP A 485      16.449  45.479  -9.582  1.00  0.83           H  
ATOM   7264  HA  ASP A 485      17.847  43.158  -8.910  1.00  0.83           H  
ATOM   7265 1HB  ASP A 485      15.453  44.495  -7.569  1.00  0.83           H  
ATOM   7266 2HB  ASP A 485      16.245  43.107  -6.863  1.00  0.83           H  
ATOM   7267  N   PHE A 486      14.817  42.432  -9.851  1.00  0.81           N  
ATOM   7268  CA  PHE A 486      13.835  41.384 -10.114  1.00  0.81           C  
ATOM   7269  C   PHE A 486      13.760  40.852 -11.552  1.00  0.81           C  
ATOM   7270  O   PHE A 486      13.015  39.904 -11.828  1.00  0.81           O  
ATOM   7271  CB  PHE A 486      12.466  41.925  -9.738  1.00  0.81           C  
ATOM   7272  CG  PHE A 486      12.195  43.231 -10.422  1.00  0.81           C  
ATOM   7273  CD1 PHE A 486      11.785  43.290 -11.731  1.00  0.81           C  
ATOM   7274  CD2 PHE A 486      12.352  44.422  -9.719  1.00  0.81           C  
ATOM   7275  CE1 PHE A 486      11.557  44.500 -12.331  1.00  0.81           C  
ATOM   7276  CE2 PHE A 486      12.106  45.630 -10.317  1.00  0.81           C  
ATOM   7277  CZ  PHE A 486      11.711  45.667 -11.633  1.00  0.81           C  
ATOM   7278  H   PHE A 486      14.645  43.354 -10.219  1.00  0.81           H  
ATOM   7279  HA  PHE A 486      14.063  40.555  -9.453  1.00  0.81           H  
ATOM   7280 1HB  PHE A 486      11.691  41.211 -10.025  1.00  0.81           H  
ATOM   7281 2HB  PHE A 486      12.406  42.073  -8.661  1.00  0.81           H  
ATOM   7282  HD1 PHE A 486      11.656  42.365 -12.291  1.00  0.81           H  
ATOM   7283  HD2 PHE A 486      12.670  44.387  -8.676  1.00  0.81           H  
ATOM   7284  HE1 PHE A 486      11.249  44.533 -13.362  1.00  0.81           H  
ATOM   7285  HE2 PHE A 486      12.232  46.554  -9.751  1.00  0.81           H  
ATOM   7286  HZ  PHE A 486      11.523  46.619 -12.120  1.00  0.81           H  
ATOM   7287  N   SER A 487      14.520  41.430 -12.472  1.00  0.79           N  
ATOM   7288  CA  SER A 487      14.336  41.069 -13.877  1.00  0.79           C  
ATOM   7289  C   SER A 487      15.059  39.770 -14.259  1.00  0.79           C  
ATOM   7290  O   SER A 487      16.293  39.702 -14.227  1.00  0.79           O  
ATOM   7291  CB  SER A 487      14.773  42.259 -14.711  1.00  0.79           C  
ATOM   7292  OG  SER A 487      14.723  42.031 -16.082  1.00  0.79           O  
ATOM   7293  H   SER A 487      15.209  42.138 -12.210  1.00  0.79           H  
ATOM   7294  HA  SER A 487      13.268  40.915 -14.050  1.00  0.79           H  
ATOM   7295 1HB  SER A 487      14.115  43.082 -14.476  1.00  0.79           H  
ATOM   7296 2HB  SER A 487      15.781  42.556 -14.420  1.00  0.79           H  
ATOM   7297  HG  SER A 487      15.438  41.402 -16.267  1.00  0.79           H  
ATOM   7298  N   SER A 488      14.258  38.741 -14.612  1.00  0.79           N  
ATOM   7299  CA  SER A 488      14.729  37.380 -14.939  1.00  0.79           C  
ATOM   7300  C   SER A 488      15.684  37.322 -16.131  1.00  0.79           C  
ATOM   7301  O   SER A 488      15.486  37.997 -17.147  1.00  0.79           O  
ATOM   7302  CB  SER A 488      13.550  36.468 -15.160  1.00  0.79           C  
ATOM   7303  OG  SER A 488      13.975  35.212 -15.584  1.00  0.79           O  
ATOM   7304  H   SER A 488      13.244  38.906 -14.628  1.00  0.79           H  
ATOM   7305  HA  SER A 488      15.274  37.001 -14.077  1.00  0.79           H  
ATOM   7306 1HB  SER A 488      12.991  36.374 -14.233  1.00  0.79           H  
ATOM   7307 2HB  SER A 488      12.888  36.906 -15.896  1.00  0.79           H  
ATOM   7308  HG  SER A 488      13.191  34.617 -15.551  1.00  0.79           H  
ATOM   7309  N   ARG A 489      16.728  36.486 -16.007  1.00  0.81           N  
ATOM   7310  CA  ARG A 489      17.801  36.406 -17.001  1.00  0.81           C  
ATOM   7311  C   ARG A 489      18.166  35.011 -17.533  1.00  0.81           C  
ATOM   7312  O   ARG A 489      17.838  33.967 -16.941  1.00  0.81           O  
ATOM   7313  CB  ARG A 489      19.031  36.973 -16.328  1.00  0.81           C  
ATOM   7314  CG  ARG A 489      18.761  38.314 -15.769  1.00  0.81           C  
ATOM   7315  CD  ARG A 489      19.841  38.879 -15.031  1.00  0.81           C  
ATOM   7316  NE  ARG A 489      19.381  40.075 -14.338  1.00  0.81           N  
ATOM   7317  CZ  ARG A 489      20.175  40.928 -13.664  1.00  0.81           C  
ATOM   7318  NH1 ARG A 489      21.474  40.718 -13.627  1.00  0.81           N  
ATOM   7319  NH2 ARG A 489      19.654  41.964 -13.027  1.00  0.81           N  
ATOM   7320  H   ARG A 489      16.839  35.953 -15.144  1.00  0.81           H  
ATOM   7321  HA  ARG A 489      17.524  37.032 -17.852  1.00  0.81           H  
ATOM   7322 1HB  ARG A 489      19.334  36.318 -15.506  1.00  0.81           H  
ATOM   7323 2HB  ARG A 489      19.860  37.035 -17.021  1.00  0.81           H  
ATOM   7324 1HG  ARG A 489      18.446  39.001 -16.553  1.00  0.81           H  
ATOM   7325 2HG  ARG A 489      17.981  38.212 -15.083  1.00  0.81           H  
ATOM   7326 1HD  ARG A 489      20.192  38.158 -14.313  1.00  0.81           H  
ATOM   7327 2HD  ARG A 489      20.637  39.136 -15.665  1.00  0.81           H  
ATOM   7328  HE  ARG A 489      18.353  40.237 -14.324  1.00  0.81           H  
ATOM   7329 1HH1 ARG A 489      21.873  39.915 -14.095  1.00  0.81           H  
ATOM   7330 2HH1 ARG A 489      22.071  41.346 -13.112  1.00  0.81           H  
ATOM   7331 1HH2 ARG A 489      18.643  42.126 -13.038  1.00  0.81           H  
ATOM   7332 2HH2 ARG A 489      20.246  42.597 -12.512  1.00  0.81           H  
ATOM   7333  N   GLY A 490      18.883  35.012 -18.661  1.00  0.86           N  
ATOM   7334  CA  GLY A 490      19.446  33.798 -19.234  1.00  0.86           C  
ATOM   7335  C   GLY A 490      18.838  33.375 -20.563  1.00  0.86           C  
ATOM   7336  O   GLY A 490      17.873  33.969 -21.039  1.00  0.86           O  
ATOM   7337  H   GLY A 490      19.094  35.910 -19.109  1.00  0.86           H  
ATOM   7338 1HA  GLY A 490      20.497  33.971 -19.353  1.00  0.86           H  
ATOM   7339 2HA  GLY A 490      19.361  32.989 -18.529  1.00  0.86           H  
ATOM   7340  N   PRO A 491      19.438  32.399 -21.235  1.00  0.94           N  
ATOM   7341  CA  PRO A 491      18.963  31.815 -22.453  1.00  0.94           C  
ATOM   7342  C   PRO A 491      17.616  31.200 -22.164  1.00  0.94           C  
ATOM   7343  O   PRO A 491      17.322  30.875 -21.011  1.00  0.94           O  
ATOM   7344  CB  PRO A 491      19.998  30.769 -22.783  1.00  0.94           C  
ATOM   7345  CG  PRO A 491      21.222  31.171 -21.988  1.00  0.94           C  
ATOM   7346  CD  PRO A 491      20.683  31.769 -20.737  1.00  0.94           C  
ATOM   7347  HA  PRO A 491      18.889  32.592 -23.223  1.00  0.94           H  
ATOM   7348 1HB  PRO A 491      19.599  29.820 -22.516  1.00  0.94           H  
ATOM   7349 2HB  PRO A 491      20.141  30.734 -23.863  1.00  0.94           H  
ATOM   7350 1HG  PRO A 491      21.863  30.310 -21.809  1.00  0.94           H  
ATOM   7351 2HG  PRO A 491      21.818  31.900 -22.539  1.00  0.94           H  
ATOM   7352 1HD  PRO A 491      20.459  31.005 -19.993  1.00  0.94           H  
ATOM   7353 2HD  PRO A 491      21.425  32.461 -20.387  1.00  0.94           H  
ATOM   7354  N   VAL A 492      16.805  31.011 -23.169  1.00  1.04           N  
ATOM   7355  CA  VAL A 492      15.530  30.365 -22.941  1.00  1.04           C  
ATOM   7356  C   VAL A 492      15.729  29.020 -22.293  1.00  1.04           C  
ATOM   7357  O   VAL A 492      16.496  28.205 -22.776  1.00  1.04           O  
ATOM   7358  CB  VAL A 492      14.831  30.142 -24.261  1.00  1.04           C  
ATOM   7359  CG1 VAL A 492      13.632  29.320 -24.081  1.00  1.04           C  
ATOM   7360  CG2 VAL A 492      14.456  31.421 -24.831  1.00  1.04           C  
ATOM   7361  H   VAL A 492      17.084  31.319 -24.100  1.00  1.04           H  
ATOM   7362  HA  VAL A 492      14.920  31.001 -22.294  1.00  1.04           H  
ATOM   7363  HB  VAL A 492      15.500  29.649 -24.899  1.00  1.04           H  
ATOM   7364 1HG1 VAL A 492      13.136  29.170 -25.040  1.00  1.04           H  
ATOM   7365 2HG1 VAL A 492      13.907  28.376 -23.677  1.00  1.04           H  
ATOM   7366 3HG1 VAL A 492      12.965  29.822 -23.401  1.00  1.04           H  
ATOM   7367 1HG2 VAL A 492      13.968  31.264 -25.772  1.00  1.04           H  
ATOM   7368 2HG2 VAL A 492      13.786  31.910 -24.154  1.00  1.04           H  
ATOM   7369 3HG2 VAL A 492      15.350  32.017 -24.972  1.00  1.04           H  
ATOM   7370  N   MET A 493      15.019  28.763 -21.208  1.00  1.14           N  
ATOM   7371  CA  MET A 493      15.203  27.535 -20.433  1.00  1.14           C  
ATOM   7372  C   MET A 493      15.464  26.283 -21.292  1.00  1.14           C  
ATOM   7373  O   MET A 493      16.309  25.461 -20.931  1.00  1.14           O  
ATOM   7374  CB  MET A 493      13.969  27.333 -19.569  1.00  1.14           C  
ATOM   7375  CG  MET A 493      14.068  26.289 -18.490  1.00  1.14           C  
ATOM   7376  SD  MET A 493      12.536  26.194 -17.499  1.00  1.14           S  
ATOM   7377  CE  MET A 493      12.497  27.863 -16.823  1.00  1.14           C  
ATOM   7378  H   MET A 493      14.367  29.459 -20.879  1.00  1.14           H  
ATOM   7379  HA  MET A 493      16.054  27.675 -19.779  1.00  1.14           H  
ATOM   7380 1HB  MET A 493      13.681  28.281 -19.107  1.00  1.14           H  
ATOM   7381 2HB  MET A 493      13.180  27.017 -20.213  1.00  1.14           H  
ATOM   7382 1HG  MET A 493      14.255  25.311 -18.943  1.00  1.14           H  
ATOM   7383 2HG  MET A 493      14.897  26.532 -17.828  1.00  1.14           H  
ATOM   7384 1HE  MET A 493      11.646  27.984 -16.173  1.00  1.14           H  
ATOM   7385 2HE  MET A 493      13.402  28.048 -16.260  1.00  1.14           H  
ATOM   7386 3HE  MET A 493      12.441  28.592 -17.634  1.00  1.14           H  
ATOM   7387  N   ASP A 494      14.720  26.116 -22.395  1.00  1.18           N  
ATOM   7388  CA  ASP A 494      14.868  24.948 -23.264  1.00  1.18           C  
ATOM   7389  C   ASP A 494      15.516  25.193 -24.654  1.00  1.18           C  
ATOM   7390  O   ASP A 494      15.532  24.271 -25.474  1.00  1.18           O  
ATOM   7391  CB  ASP A 494      13.501  24.284 -23.461  1.00  1.18           C  
ATOM   7392  CG  ASP A 494      12.928  23.696 -22.152  1.00  1.18           C  
ATOM   7393  OD1 ASP A 494      13.667  23.083 -21.431  1.00  1.18           O  
ATOM   7394  OD2 ASP A 494      11.758  23.862 -21.903  1.00  1.18           O  
ATOM   7395  H   ASP A 494      14.057  26.830 -22.638  1.00  1.18           H  
ATOM   7396  HA  ASP A 494      15.504  24.235 -22.740  1.00  1.18           H  
ATOM   7397 1HB  ASP A 494      12.801  25.020 -23.855  1.00  1.18           H  
ATOM   7398 2HB  ASP A 494      13.587  23.486 -24.197  1.00  1.18           H  
ATOM   7399  N   THR A 495      15.985  26.416 -24.956  1.00  1.17           N  
ATOM   7400  CA  THR A 495      16.587  26.679 -26.283  1.00  1.17           C  
ATOM   7401  C   THR A 495      17.840  27.535 -26.124  1.00  1.17           C  
ATOM   7402  O   THR A 495      18.168  27.992 -25.040  1.00  1.17           O  
ATOM   7403  CB  THR A 495      15.669  27.409 -27.316  1.00  1.17           C  
ATOM   7404  OG1 THR A 495      15.572  28.789 -27.016  1.00  1.17           O  
ATOM   7405  CG2 THR A 495      14.248  26.833 -27.287  1.00  1.17           C  
ATOM   7406  H   THR A 495      15.998  27.140 -24.240  1.00  1.17           H  
ATOM   7407  HA  THR A 495      16.891  25.730 -26.724  1.00  1.17           H  
ATOM   7408  HB  THR A 495      16.089  27.288 -28.314  1.00  1.17           H  
ATOM   7409  HG1 THR A 495      14.839  28.921 -26.408  1.00  1.17           H  
ATOM   7410 1HG2 THR A 495      13.630  27.354 -28.017  1.00  1.17           H  
ATOM   7411 2HG2 THR A 495      14.279  25.769 -27.529  1.00  1.17           H  
ATOM   7412 3HG2 THR A 495      13.819  26.964 -26.295  1.00  1.17           H  
ATOM   7413  N   TRP A 496      18.516  27.782 -27.226  1.00  1.09           N  
ATOM   7414  CA  TRP A 496      19.675  28.658 -27.243  1.00  1.09           C  
ATOM   7415  C   TRP A 496      19.369  30.146 -27.488  1.00  1.09           C  
ATOM   7416  O   TRP A 496      20.292  30.918 -27.723  1.00  1.09           O  
ATOM   7417  CB  TRP A 496      20.733  28.125 -28.211  1.00  1.09           C  
ATOM   7418  CG  TRP A 496      20.204  27.625 -29.519  1.00  1.09           C  
ATOM   7419  CD1 TRP A 496      19.901  28.312 -30.648  1.00  1.09           C  
ATOM   7420  CD2 TRP A 496      19.955  26.238 -29.818  1.00  1.09           C  
ATOM   7421  NE1 TRP A 496      19.468  27.446 -31.627  1.00  1.09           N  
ATOM   7422  CE2 TRP A 496      19.498  26.176 -31.134  1.00  1.09           C  
ATOM   7423  CE3 TRP A 496      20.090  25.060 -29.084  1.00  1.09           C  
ATOM   7424  CZ2 TRP A 496      19.170  24.975 -31.740  1.00  1.09           C  
ATOM   7425  CZ3 TRP A 496      19.765  23.855 -29.687  1.00  1.09           C  
ATOM   7426  CH2 TRP A 496      19.317  23.813 -30.982  1.00  1.09           C  
ATOM   7427  H   TRP A 496      18.207  27.364 -28.091  1.00  1.09           H  
ATOM   7428  HA  TRP A 496      20.128  28.599 -26.252  1.00  1.09           H  
ATOM   7429 1HB  TRP A 496      21.467  28.903 -28.414  1.00  1.09           H  
ATOM   7430 2HB  TRP A 496      21.269  27.305 -27.739  1.00  1.09           H  
ATOM   7431  HD1 TRP A 496      19.983  29.372 -30.765  1.00  1.09           H  
ATOM   7432  HE1 TRP A 496      19.184  27.708 -32.559  1.00  1.09           H  
ATOM   7433  HE3 TRP A 496      20.451  25.088 -28.055  1.00  1.09           H  
ATOM   7434  HZ2 TRP A 496      18.814  24.922 -32.769  1.00  1.09           H  
ATOM   7435  HZ3 TRP A 496      19.877  22.940 -29.104  1.00  1.09           H  
ATOM   7436  HH2 TRP A 496      19.070  22.849 -31.425  1.00  1.09           H  
ATOM   7437  N   MET A 497      18.098  30.561 -27.529  1.00  0.98           N  
ATOM   7438  CA  MET A 497      17.854  31.994 -27.756  1.00  0.98           C  
ATOM   7439  C   MET A 497      18.176  32.810 -26.491  1.00  0.98           C  
ATOM   7440  O   MET A 497      17.886  32.374 -25.380  1.00  0.98           O  
ATOM   7441  CB  MET A 497      16.402  32.243 -28.168  1.00  0.98           C  
ATOM   7442  CG  MET A 497      15.994  31.622 -29.495  1.00  0.98           C  
ATOM   7443  SD  MET A 497      14.318  32.101 -30.026  1.00  0.98           S  
ATOM   7444  CE  MET A 497      13.254  31.277 -28.846  1.00  0.98           C  
ATOM   7445  H   MET A 497      17.317  29.919 -27.359  1.00  0.98           H  
ATOM   7446  HA  MET A 497      18.510  32.340 -28.555  1.00  0.98           H  
ATOM   7447 1HB  MET A 497      15.742  31.842 -27.411  1.00  0.98           H  
ATOM   7448 2HB  MET A 497      16.225  33.316 -28.225  1.00  0.98           H  
ATOM   7449 1HG  MET A 497      16.702  31.920 -30.267  1.00  0.98           H  
ATOM   7450 2HG  MET A 497      16.029  30.534 -29.402  1.00  0.98           H  
ATOM   7451 1HE  MET A 497      12.211  31.485 -29.073  1.00  0.98           H  
ATOM   7452 2HE  MET A 497      13.426  30.200 -28.882  1.00  0.98           H  
ATOM   7453 3HE  MET A 497      13.471  31.643 -27.862  1.00  0.98           H  
ATOM   7454  N   ILE A 498      18.716  34.029 -26.641  1.00  0.86           N  
ATOM   7455  CA  ILE A 498      18.957  34.900 -25.472  1.00  0.86           C  
ATOM   7456  C   ILE A 498      17.730  35.686 -25.086  1.00  0.86           C  
ATOM   7457  O   ILE A 498      17.170  36.359 -25.945  1.00  0.86           O  
ATOM   7458  CB  ILE A 498      20.047  35.970 -25.728  1.00  0.86           C  
ATOM   7459  CG1 ILE A 498      21.368  35.364 -25.982  1.00  0.86           C  
ATOM   7460  CG2 ILE A 498      20.146  36.943 -24.542  1.00  0.86           C  
ATOM   7461  CD1 ILE A 498      22.371  36.396 -26.454  1.00  0.86           C  
ATOM   7462  H   ILE A 498      18.962  34.357 -27.566  1.00  0.86           H  
ATOM   7463  HA  ILE A 498      19.257  34.286 -24.629  1.00  0.86           H  
ATOM   7464  HB  ILE A 498      19.779  36.539 -26.617  1.00  0.86           H  
ATOM   7465 1HG1 ILE A 498      21.735  34.918 -25.054  1.00  0.86           H  
ATOM   7466 2HG1 ILE A 498      21.278  34.580 -26.738  1.00  0.86           H  
ATOM   7467 1HG2 ILE A 498      20.901  37.700 -24.746  1.00  0.86           H  
ATOM   7468 2HG2 ILE A 498      19.191  37.440 -24.371  1.00  0.86           H  
ATOM   7469 3HG2 ILE A 498      20.422  36.389 -23.656  1.00  0.86           H  
ATOM   7470 1HD1 ILE A 498      23.322  35.950 -26.614  1.00  0.86           H  
ATOM   7471 2HD1 ILE A 498      22.020  36.840 -27.388  1.00  0.86           H  
ATOM   7472 3HD1 ILE A 498      22.468  37.164 -25.695  1.00  0.86           H  
ATOM   7473  N   LYS A 499      17.310  35.630 -23.816  1.00  0.76           N  
ATOM   7474  CA  LYS A 499      16.174  36.438 -23.408  1.00  0.76           C  
ATOM   7475  C   LYS A 499      16.565  37.202 -22.134  1.00  0.76           C  
ATOM   7476  O   LYS A 499      17.323  36.687 -21.328  1.00  0.76           O  
ATOM   7477  CB  LYS A 499      14.961  35.548 -23.210  1.00  0.76           C  
ATOM   7478  CG  LYS A 499      14.537  34.820 -24.450  1.00  0.76           C  
ATOM   7479  CD  LYS A 499      13.900  35.744 -25.448  1.00  0.76           C  
ATOM   7480  CE  LYS A 499      13.570  35.056 -26.762  1.00  0.76           C  
ATOM   7481  NZ  LYS A 499      12.718  35.926 -27.623  1.00  0.76           N  
ATOM   7482  H   LYS A 499      17.755  35.034 -23.112  1.00  0.76           H  
ATOM   7483  HA  LYS A 499      15.949  37.137 -24.202  1.00  0.76           H  
ATOM   7484 1HB  LYS A 499      15.155  34.807 -22.438  1.00  0.76           H  
ATOM   7485 2HB  LYS A 499      14.130  36.166 -22.912  1.00  0.76           H  
ATOM   7486 1HG  LYS A 499      15.362  34.295 -24.905  1.00  0.76           H  
ATOM   7487 2HG  LYS A 499      13.792  34.117 -24.151  1.00  0.76           H  
ATOM   7488 1HD  LYS A 499      12.987  36.134 -25.045  1.00  0.76           H  
ATOM   7489 2HD  LYS A 499      14.564  36.590 -25.655  1.00  0.76           H  
ATOM   7490 1HE  LYS A 499      14.511  34.880 -27.277  1.00  0.76           H  
ATOM   7491 2HE  LYS A 499      13.070  34.101 -26.603  1.00  0.76           H  
ATOM   7492 1HZ  LYS A 499      12.549  35.474 -28.516  1.00  0.76           H  
ATOM   7493 2HZ  LYS A 499      11.836  36.084 -27.180  1.00  0.76           H  
ATOM   7494 3HZ  LYS A 499      13.158  36.857 -27.774  1.00  0.76           H  
ATOM   7495  N   PRO A 500      16.090  38.431 -21.930  1.00  0.68           N  
ATOM   7496  CA  PRO A 500      15.212  39.278 -22.719  1.00  0.68           C  
ATOM   7497  C   PRO A 500      15.890  39.743 -23.993  1.00  0.68           C  
ATOM   7498  O   PRO A 500      17.110  39.626 -24.111  1.00  0.68           O  
ATOM   7499  CB  PRO A 500      14.937  40.452 -21.776  1.00  0.68           C  
ATOM   7500  CG  PRO A 500      16.160  40.508 -20.881  1.00  0.68           C  
ATOM   7501  CD  PRO A 500      16.562  39.064 -20.695  1.00  0.68           C  
ATOM   7502  HA  PRO A 500      14.292  38.719 -22.922  1.00  0.68           H  
ATOM   7503 1HB  PRO A 500      14.804  41.376 -22.373  1.00  0.68           H  
ATOM   7504 2HB  PRO A 500      14.006  40.291 -21.230  1.00  0.68           H  
ATOM   7505 1HG  PRO A 500      16.959  41.116 -21.342  1.00  0.68           H  
ATOM   7506 2HG  PRO A 500      15.917  40.985 -19.925  1.00  0.68           H  
ATOM   7507 1HD  PRO A 500      17.660  38.972 -20.606  1.00  0.68           H  
ATOM   7508 2HD  PRO A 500      16.046  38.618 -19.823  1.00  0.68           H  
ATOM   7509  N   ASP A 501      15.115  40.255 -24.942  1.00  0.64           N  
ATOM   7510  CA  ASP A 501      15.675  40.784 -26.174  1.00  0.64           C  
ATOM   7511  C   ASP A 501      16.088  42.233 -25.970  1.00  0.64           C  
ATOM   7512  O   ASP A 501      17.185  42.646 -26.354  1.00  0.64           O  
ATOM   7513  CB  ASP A 501      14.624  40.693 -27.295  1.00  0.64           C  
ATOM   7514  CG  ASP A 501      14.306  39.264 -27.750  1.00  0.64           C  
ATOM   7515  OD1 ASP A 501      15.157  38.640 -28.326  1.00  0.64           O  
ATOM   7516  OD2 ASP A 501      13.195  38.782 -27.519  1.00  0.64           O  
ATOM   7517  H   ASP A 501      14.111  40.338 -24.794  1.00  0.64           H  
ATOM   7518  HA  ASP A 501      16.553  40.201 -26.447  1.00  0.64           H  
ATOM   7519 1HB  ASP A 501      13.699  41.158 -26.942  1.00  0.64           H  
ATOM   7520 2HB  ASP A 501      14.943  41.254 -28.143  1.00  0.64           H  
ATOM   7521  N   VAL A 502      15.240  43.002 -25.313  1.00  0.63           N  
ATOM   7522  CA  VAL A 502      15.556  44.405 -25.092  1.00  0.63           C  
ATOM   7523  C   VAL A 502      15.368  44.765 -23.639  1.00  0.63           C  
ATOM   7524  O   VAL A 502      14.542  44.163 -22.945  1.00  0.63           O  
ATOM   7525  CB  VAL A 502      14.631  45.317 -25.916  1.00  0.63           C  
ATOM   7526  CG1 VAL A 502      14.778  45.084 -27.417  1.00  0.63           C  
ATOM   7527  CG2 VAL A 502      13.244  45.056 -25.478  1.00  0.63           C  
ATOM   7528  H   VAL A 502      14.352  42.610 -24.993  1.00  0.63           H  
ATOM   7529  HA  VAL A 502      16.595  44.594 -25.367  1.00  0.63           H  
ATOM   7530  HB  VAL A 502      14.890  46.346 -25.721  1.00  0.63           H  
ATOM   7531 1HG1 VAL A 502      14.110  45.752 -27.954  1.00  0.63           H  
ATOM   7532 2HG1 VAL A 502      15.811  45.288 -27.713  1.00  0.63           H  
ATOM   7533 3HG1 VAL A 502      14.523  44.058 -27.657  1.00  0.63           H  
ATOM   7534 1HG2 VAL A 502      12.561  45.691 -26.020  1.00  0.63           H  
ATOM   7535 2HG2 VAL A 502      13.002  44.014 -25.666  1.00  0.63           H  
ATOM   7536 3HG2 VAL A 502      13.168  45.260 -24.414  1.00  0.63           H  
ATOM   7537  N   SER A 503      16.071  45.792 -23.201  1.00  0.65           N  
ATOM   7538  CA  SER A 503      15.850  46.312 -21.875  1.00  0.65           C  
ATOM   7539  C   SER A 503      15.137  47.654 -21.983  1.00  0.65           C  
ATOM   7540  O   SER A 503      15.351  48.424 -22.933  1.00  0.65           O  
ATOM   7541  CB  SER A 503      17.164  46.450 -21.140  1.00  0.65           C  
ATOM   7542  OG  SER A 503      17.779  45.207 -20.949  1.00  0.65           O  
ATOM   7543  H   SER A 503      16.789  46.226 -23.787  1.00  0.65           H  
ATOM   7544  HA  SER A 503      15.209  45.627 -21.318  1.00  0.65           H  
ATOM   7545 1HB  SER A 503      17.830  47.105 -21.684  1.00  0.65           H  
ATOM   7546 2HB  SER A 503      16.979  46.899 -20.192  1.00  0.65           H  
ATOM   7547  HG  SER A 503      18.103  44.915 -21.825  1.00  0.65           H  
ATOM   7548  N   ALA A 504      14.330  47.960 -20.985  1.00  0.69           N  
ATOM   7549  CA  ALA A 504      13.648  49.241 -20.950  1.00  0.69           C  
ATOM   7550  C   ALA A 504      13.447  49.649 -19.489  1.00  0.69           C  
ATOM   7551  O   ALA A 504      13.527  48.791 -18.606  1.00  0.69           O  
ATOM   7552  CB  ALA A 504      12.343  49.126 -21.727  1.00  0.69           C  
ATOM   7553  H   ALA A 504      14.145  47.263 -20.258  1.00  0.69           H  
ATOM   7554  HA  ALA A 504      14.289  49.972 -21.432  1.00  0.69           H  
ATOM   7555 1HB  ALA A 504      11.812  50.041 -21.761  1.00  0.69           H  
ATOM   7556 2HB  ALA A 504      12.585  48.830 -22.740  1.00  0.69           H  
ATOM   7557 3HB  ALA A 504      11.712  48.376 -21.271  1.00  0.69           H  
ATOM   7558  N   PRO A 505      13.196  50.930 -19.187  1.00  0.76           N  
ATOM   7559  CA  PRO A 505      13.001  51.422 -17.848  1.00  0.76           C  
ATOM   7560  C   PRO A 505      11.933  50.594 -17.168  1.00  0.76           C  
ATOM   7561  O   PRO A 505      10.892  50.340 -17.752  1.00  0.76           O  
ATOM   7562  CB  PRO A 505      12.492  52.841 -18.119  1.00  0.76           C  
ATOM   7563  CG  PRO A 505      13.078  53.230 -19.406  1.00  0.76           C  
ATOM   7564  CD  PRO A 505      13.069  51.984 -20.230  1.00  0.76           C  
ATOM   7565  HA  PRO A 505      13.946  51.416 -17.286  1.00  0.76           H  
ATOM   7566 1HB  PRO A 505      11.414  52.851 -18.127  1.00  0.76           H  
ATOM   7567 2HB  PRO A 505      12.805  53.500 -17.328  1.00  0.76           H  
ATOM   7568 1HG  PRO A 505      12.483  54.044 -19.861  1.00  0.76           H  
ATOM   7569 2HG  PRO A 505      14.043  53.625 -19.219  1.00  0.76           H  
ATOM   7570 1HD  PRO A 505      12.114  51.928 -20.736  1.00  0.76           H  
ATOM   7571 2HD  PRO A 505      13.918  52.012 -20.918  1.00  0.76           H  
ATOM   7572  N   GLY A 506      12.135  50.232 -15.916  1.00  0.84           N  
ATOM   7573  CA  GLY A 506      11.121  49.426 -15.259  1.00  0.84           C  
ATOM   7574  C   GLY A 506      11.288  49.391 -13.753  1.00  0.84           C  
ATOM   7575  O   GLY A 506      10.536  48.714 -13.057  1.00  0.84           O  
ATOM   7576  H   GLY A 506      13.008  50.446 -15.443  1.00  0.84           H  
ATOM   7577 1HA  GLY A 506      10.139  49.820 -15.503  1.00  0.84           H  
ATOM   7578 2HA  GLY A 506      11.142  48.418 -15.658  1.00  0.84           H  
ATOM   7579  N   VAL A 507      12.254  50.128 -13.222  1.00  0.91           N  
ATOM   7580  CA  VAL A 507      12.343  50.164 -11.770  1.00  0.91           C  
ATOM   7581  C   VAL A 507      11.928  51.530 -11.241  1.00  0.91           C  
ATOM   7582  O   VAL A 507      10.878  51.670 -10.625  1.00  0.91           O  
ATOM   7583  CB  VAL A 507      13.760  49.868 -11.310  1.00  0.91           C  
ATOM   7584  CG1 VAL A 507      13.837  49.920  -9.806  1.00  0.91           C  
ATOM   7585  CG2 VAL A 507      14.157  48.569 -11.812  1.00  0.91           C  
ATOM   7586  H   VAL A 507      12.920  50.617 -13.813  1.00  0.91           H  
ATOM   7587  HA  VAL A 507      11.681  49.411 -11.346  1.00  0.91           H  
ATOM   7588  HB  VAL A 507      14.416  50.617 -11.701  1.00  0.91           H  
ATOM   7589 1HG1 VAL A 507      14.841  49.714  -9.468  1.00  0.91           H  
ATOM   7590 2HG1 VAL A 507      13.533  50.903  -9.447  1.00  0.91           H  
ATOM   7591 3HG1 VAL A 507      13.171  49.166  -9.408  1.00  0.91           H  
ATOM   7592 1HG2 VAL A 507      15.162  48.355 -11.501  1.00  0.91           H  
ATOM   7593 2HG2 VAL A 507      13.496  47.833 -11.417  1.00  0.91           H  
ATOM   7594 3HG2 VAL A 507      14.101  48.569 -12.896  1.00  0.91           H  
ATOM   7595  N   ASN A 508      12.686  52.573 -11.548  1.00  0.97           N  
ATOM   7596  CA  ASN A 508      12.358  53.892 -11.008  1.00  0.97           C  
ATOM   7597  C   ASN A 508      11.369  54.618 -11.919  1.00  0.97           C  
ATOM   7598  O   ASN A 508      11.671  55.692 -12.437  1.00  0.97           O  
ATOM   7599  CB  ASN A 508      13.625  54.718 -10.842  1.00  0.97           C  
ATOM   7600  CG  ASN A 508      14.632  54.129  -9.834  1.00  0.97           C  
ATOM   7601  OD1 ASN A 508      14.254  53.611  -8.771  1.00  0.97           O  
ATOM   7602  ND2 ASN A 508      15.900  54.222 -10.153  1.00  0.97           N  
ATOM   7603  H   ASN A 508      13.507  52.446 -12.114  1.00  0.97           H  
ATOM   7604  HA  ASN A 508      11.880  53.768 -10.034  1.00  0.97           H  
ATOM   7605 1HB  ASN A 508      14.115  54.819 -11.810  1.00  0.97           H  
ATOM   7606 2HB  ASN A 508      13.350  55.716 -10.511  1.00  0.97           H  
ATOM   7607 1HD2 ASN A 508      16.601  53.872  -9.530  1.00  0.97           H  
ATOM   7608 2HD2 ASN A 508      16.179  54.671 -11.005  1.00  0.97           H  
ATOM   7609  N   ILE A 509      10.185  54.034 -12.094  1.00  1.01           N  
ATOM   7610  CA  ILE A 509       9.207  54.566 -13.044  1.00  1.01           C  
ATOM   7611  C   ILE A 509       8.000  55.215 -12.418  1.00  1.01           C  
ATOM   7612  O   ILE A 509       7.323  54.609 -11.598  1.00  1.01           O  
ATOM   7613  CB  ILE A 509       8.672  53.440 -13.950  1.00  1.01           C  
ATOM   7614  CG1 ILE A 509       9.820  52.750 -14.541  1.00  1.01           C  
ATOM   7615  CG2 ILE A 509       7.702  53.982 -15.043  1.00  1.01           C  
ATOM   7616  CD1 ILE A 509      10.711  53.616 -15.296  1.00  1.01           C  
ATOM   7617  H   ILE A 509      10.014  53.168 -11.581  1.00  1.01           H  
ATOM   7618  HA  ILE A 509       9.704  55.311 -13.661  1.00  1.01           H  
ATOM   7619  HB  ILE A 509       8.143  52.711 -13.338  1.00  1.01           H  
ATOM   7620 1HG1 ILE A 509      10.385  52.293 -13.739  1.00  1.01           H  
ATOM   7621 2HG1 ILE A 509       9.461  51.970 -15.200  1.00  1.01           H  
ATOM   7622 1HG2 ILE A 509       7.346  53.152 -15.657  1.00  1.01           H  
ATOM   7623 2HG2 ILE A 509       6.848  54.460 -14.571  1.00  1.01           H  
ATOM   7624 3HG2 ILE A 509       8.217  54.707 -15.672  1.00  1.01           H  
ATOM   7625 1HD1 ILE A 509      11.508  53.018 -15.639  1.00  1.01           H  
ATOM   7626 2HD1 ILE A 509      10.185  54.070 -16.129  1.00  1.01           H  
ATOM   7627 3HD1 ILE A 509      11.099  54.393 -14.663  1.00  1.01           H  
ATOM   7628  N   VAL A 510       7.702  56.431 -12.861  1.00  1.02           N  
ATOM   7629  CA  VAL A 510       6.500  57.150 -12.457  1.00  1.02           C  
ATOM   7630  C   VAL A 510       5.471  56.959 -13.545  1.00  1.02           C  
ATOM   7631  O   VAL A 510       5.796  57.128 -14.712  1.00  1.02           O  
ATOM   7632  CB  VAL A 510       6.776  58.642 -12.255  1.00  1.02           C  
ATOM   7633  CG1 VAL A 510       5.477  59.402 -11.927  1.00  1.02           C  
ATOM   7634  CG2 VAL A 510       7.777  58.804 -11.133  1.00  1.02           C  
ATOM   7635  H   VAL A 510       8.332  56.871 -13.515  1.00  1.02           H  
ATOM   7636  HA  VAL A 510       6.126  56.736 -11.535  1.00  1.02           H  
ATOM   7637  HB  VAL A 510       7.169  59.044 -13.162  1.00  1.02           H  
ATOM   7638 1HG1 VAL A 510       5.697  60.463 -11.795  1.00  1.02           H  
ATOM   7639 2HG1 VAL A 510       4.763  59.284 -12.742  1.00  1.02           H  
ATOM   7640 3HG1 VAL A 510       5.049  59.011 -11.013  1.00  1.02           H  
ATOM   7641 1HG2 VAL A 510       7.992  59.862 -10.992  1.00  1.02           H  
ATOM   7642 2HG2 VAL A 510       7.358  58.389 -10.214  1.00  1.02           H  
ATOM   7643 3HG2 VAL A 510       8.697  58.277 -11.389  1.00  1.02           H  
ATOM   7644  N   SER A 511       4.261  56.559 -13.180  1.00  1.03           N  
ATOM   7645  CA  SER A 511       3.211  56.305 -14.153  1.00  1.03           C  
ATOM   7646  C   SER A 511       1.826  56.656 -13.627  1.00  1.03           C  
ATOM   7647  O   SER A 511       1.693  57.363 -12.625  1.00  1.03           O  
ATOM   7648  CB  SER A 511       3.268  54.856 -14.625  1.00  1.03           C  
ATOM   7649  OG  SER A 511       2.442  54.685 -15.741  1.00  1.03           O  
ATOM   7650  H   SER A 511       4.079  56.418 -12.193  1.00  1.03           H  
ATOM   7651  HA  SER A 511       3.379  56.950 -15.000  1.00  1.03           H  
ATOM   7652 1HB  SER A 511       4.292  54.590 -14.882  1.00  1.03           H  
ATOM   7653 2HB  SER A 511       2.946  54.190 -13.822  1.00  1.03           H  
ATOM   7654  HG  SER A 511       2.613  53.785 -16.077  1.00  1.03           H  
ATOM   7655  N   THR A 512       0.801  56.208 -14.357  1.00  1.06           N  
ATOM   7656  CA  THR A 512      -0.584  56.514 -14.030  1.00  1.06           C  
ATOM   7657  C   THR A 512      -1.244  55.471 -13.108  1.00  1.06           C  
ATOM   7658  O   THR A 512      -1.086  54.268 -13.274  1.00  1.06           O  
ATOM   7659  CB  THR A 512      -1.389  56.660 -15.347  1.00  1.06           C  
ATOM   7660  OG1 THR A 512      -1.272  55.482 -16.128  1.00  1.06           O  
ATOM   7661  CG2 THR A 512      -0.870  57.836 -16.187  1.00  1.06           C  
ATOM   7662  H   THR A 512       1.026  55.624 -15.145  1.00  1.06           H  
ATOM   7663  HA  THR A 512      -0.607  57.472 -13.512  1.00  1.06           H  
ATOM   7664  HB  THR A 512      -2.419  56.803 -15.106  1.00  1.06           H  
ATOM   7665  HG1 THR A 512      -1.652  54.718 -15.679  1.00  1.06           H  
ATOM   7666 1HG2 THR A 512      -1.462  57.916 -17.104  1.00  1.06           H  
ATOM   7667 2HG2 THR A 512      -0.959  58.747 -15.618  1.00  1.06           H  
ATOM   7668 3HG2 THR A 512       0.176  57.673 -16.444  1.00  1.06           H  
ATOM   7669  N   ILE A 513      -2.025  55.983 -12.162  1.00  1.15           N  
ATOM   7670  CA  ILE A 513      -2.803  55.266 -11.153  1.00  1.15           C  
ATOM   7671  C   ILE A 513      -4.281  55.608 -11.279  1.00  1.15           C  
ATOM   7672  O   ILE A 513      -4.597  56.781 -11.430  1.00  1.15           O  
ATOM   7673  CB  ILE A 513      -2.300  55.619  -9.730  1.00  1.15           C  
ATOM   7674  CG1 ILE A 513      -0.909  55.169  -9.600  1.00  1.15           C  
ATOM   7675  CG2 ILE A 513      -3.145  55.047  -8.631  1.00  1.15           C  
ATOM   7676  CD1 ILE A 513       0.083  56.190  -9.851  1.00  1.15           C  
ATOM   7677  H   ILE A 513      -2.059  56.990 -12.111  1.00  1.15           H  
ATOM   7678  HA  ILE A 513      -2.618  54.213 -11.301  1.00  1.15           H  
ATOM   7679  HB  ILE A 513      -2.300  56.691  -9.634  1.00  1.15           H  
ATOM   7680 1HG1 ILE A 513      -0.755  54.770  -8.601  1.00  1.15           H  
ATOM   7681 2HG1 ILE A 513      -0.771  54.379 -10.311  1.00  1.15           H  
ATOM   7682 1HG2 ILE A 513      -2.739  55.355  -7.667  1.00  1.15           H  
ATOM   7683 2HG2 ILE A 513      -4.162  55.413  -8.723  1.00  1.15           H  
ATOM   7684 3HG2 ILE A 513      -3.136  53.966  -8.688  1.00  1.15           H  
ATOM   7685 1HD1 ILE A 513       1.080  55.766  -9.752  1.00  1.15           H  
ATOM   7686 2HD1 ILE A 513      -0.036  56.586 -10.844  1.00  1.15           H  
ATOM   7687 3HD1 ILE A 513      -0.046  56.974  -9.135  1.00  1.15           H  
ATOM   7688  N   PRO A 514      -5.208  54.642 -11.238  1.00  1.31           N  
ATOM   7689  CA  PRO A 514      -6.626  54.876 -11.345  1.00  1.31           C  
ATOM   7690  C   PRO A 514      -7.060  55.907 -10.329  1.00  1.31           C  
ATOM   7691  O   PRO A 514      -6.585  55.901  -9.192  1.00  1.31           O  
ATOM   7692  CB  PRO A 514      -7.207  53.504 -11.017  1.00  1.31           C  
ATOM   7693  CG  PRO A 514      -6.150  52.546 -11.430  1.00  1.31           C  
ATOM   7694  CD  PRO A 514      -4.856  53.212 -11.087  1.00  1.31           C  
ATOM   7695  HA  PRO A 514      -6.866  55.195 -12.372  1.00  1.31           H  
ATOM   7696 1HB  PRO A 514      -7.446  53.444  -9.953  1.00  1.31           H  
ATOM   7697 2HB  PRO A 514      -8.147  53.354 -11.570  1.00  1.31           H  
ATOM   7698 1HG  PRO A 514      -6.289  51.582 -10.913  1.00  1.31           H  
ATOM   7699 2HG  PRO A 514      -6.252  52.344 -12.498  1.00  1.31           H  
ATOM   7700 1HD  PRO A 514      -4.582  52.968 -10.066  1.00  1.31           H  
ATOM   7701 2HD  PRO A 514      -4.123  52.875 -11.815  1.00  1.31           H  
ATOM   7702  N   THR A 515      -8.014  56.749 -10.700  1.00  1.56           N  
ATOM   7703  CA  THR A 515      -8.456  57.825  -9.834  1.00  1.56           C  
ATOM   7704  C   THR A 515      -9.905  57.634  -9.389  1.00  1.56           C  
ATOM   7705  O   THR A 515     -10.756  58.508  -9.562  1.00  1.56           O  
ATOM   7706  CB  THR A 515      -8.333  59.154 -10.606  1.00  1.56           C  
ATOM   7707  OG1 THR A 515      -9.097  59.052 -11.835  1.00  1.56           O  
ATOM   7708  CG2 THR A 515      -6.868  59.460 -10.948  1.00  1.56           C  
ATOM   7709  H   THR A 515      -8.399  56.684 -11.648  1.00  1.56           H  
ATOM   7710  HA  THR A 515      -7.818  57.858  -8.954  1.00  1.56           H  
ATOM   7711  HB  THR A 515      -8.729  59.967  -9.996  1.00  1.56           H  
ATOM   7712  HG1 THR A 515      -8.936  58.169 -12.276  1.00  1.56           H  
ATOM   7713 1HG2 THR A 515      -6.807  60.404 -11.492  1.00  1.56           H  
ATOM   7714 2HG2 THR A 515      -6.299  59.535 -10.023  1.00  1.56           H  
ATOM   7715 3HG2 THR A 515      -6.458  58.661 -11.566  1.00  1.56           H  
ATOM   7716  N   HIS A 516     -10.145  56.482  -8.756  1.00  1.88           N  
ATOM   7717  CA  HIS A 516     -11.456  56.127  -8.209  1.00  1.88           C  
ATOM   7718  C   HIS A 516     -11.676  56.796  -6.854  1.00  1.88           C  
ATOM   7719  O   HIS A 516     -12.794  57.161  -6.497  1.00  1.88           O  
ATOM   7720  CB  HIS A 516     -11.563  54.605  -8.010  1.00  1.88           C  
ATOM   7721  CG  HIS A 516     -11.539  53.801  -9.277  1.00  1.88           C  
ATOM   7722  ND1 HIS A 516     -12.568  53.813 -10.197  1.00  1.88           N  
ATOM   7723  CD2 HIS A 516     -10.605  52.951  -9.765  1.00  1.88           C  
ATOM   7724  CE1 HIS A 516     -12.259  53.000 -11.207  1.00  1.88           C  
ATOM   7725  NE2 HIS A 516     -11.077  52.471 -10.962  1.00  1.88           N  
ATOM   7726  H   HIS A 516      -9.377  55.830  -8.679  1.00  1.88           H  
ATOM   7727  HA  HIS A 516     -12.245  56.453  -8.887  1.00  1.88           H  
ATOM   7728 1HB  HIS A 516     -10.736  54.267  -7.383  1.00  1.88           H  
ATOM   7729 2HB  HIS A 516     -12.485  54.375  -7.478  1.00  1.88           H  
ATOM   7730  HD2 HIS A 516      -9.658  52.692  -9.298  1.00  1.88           H  
ATOM   7731  HE1 HIS A 516     -12.871  52.800 -12.088  1.00  1.88           H  
ATOM   7732  HE2 HIS A 516     -10.583  51.816 -11.560  1.00  1.88           H  
ATOM   7733  N   ASP A 517     -10.585  56.917  -6.097  1.00  2.25           N  
ATOM   7734  CA  ASP A 517     -10.555  57.486  -4.756  1.00  2.25           C  
ATOM   7735  C   ASP A 517     -10.314  58.988  -4.820  1.00  2.25           C  
ATOM   7736  O   ASP A 517      -9.191  59.378  -5.154  1.00  2.25           O  
ATOM   7737  CB  ASP A 517      -9.465  56.836  -3.892  1.00  2.25           C  
ATOM   7738  CG  ASP A 517      -9.439  57.345  -2.405  1.00  2.25           C  
ATOM   7739  OD1 ASP A 517      -9.957  58.418  -2.106  1.00  2.25           O  
ATOM   7740  OD2 ASP A 517      -8.888  56.642  -1.594  1.00  2.25           O  
ATOM   7741  H   ASP A 517      -9.717  56.588  -6.490  1.00  2.25           H  
ATOM   7742  HA  ASP A 517     -11.497  57.249  -4.276  1.00  2.25           H  
ATOM   7743 1HB  ASP A 517      -9.614  55.754  -3.881  1.00  2.25           H  
ATOM   7744 2HB  ASP A 517      -8.486  57.024  -4.341  1.00  2.25           H  
ATOM   7745  N   PRO A 518     -11.298  59.856  -4.476  1.00  2.57           N  
ATOM   7746  CA  PRO A 518     -11.253  61.310  -4.534  1.00  2.57           C  
ATOM   7747  C   PRO A 518      -9.993  61.887  -3.908  1.00  2.57           C  
ATOM   7748  O   PRO A 518      -9.595  63.004  -4.232  1.00  2.57           O  
ATOM   7749  CB  PRO A 518     -12.490  61.721  -3.732  1.00  2.57           C  
ATOM   7750  CG  PRO A 518     -13.448  60.585  -3.913  1.00  2.57           C  
ATOM   7751  CD  PRO A 518     -12.583  59.345  -3.934  1.00  2.57           C  
ATOM   7752  HA  PRO A 518     -11.340  61.624  -5.588  1.00  2.57           H  
ATOM   7753 1HB  PRO A 518     -12.210  61.875  -2.676  1.00  2.57           H  
ATOM   7754 2HB  PRO A 518     -12.879  62.680  -4.103  1.00  2.57           H  
ATOM   7755 1HG  PRO A 518     -14.181  60.571  -3.094  1.00  2.57           H  
ATOM   7756 2HG  PRO A 518     -14.018  60.716  -4.846  1.00  2.57           H  
ATOM   7757 1HD  PRO A 518     -12.440  58.933  -2.918  1.00  2.57           H  
ATOM   7758 2HD  PRO A 518     -13.062  58.643  -4.615  1.00  2.57           H  
ATOM   7759  N   ALA A 519      -9.392  61.166  -2.953  1.00  2.75           N  
ATOM   7760  CA  ALA A 519      -8.173  61.619  -2.300  1.00  2.75           C  
ATOM   7761  C   ALA A 519      -7.079  61.961  -3.309  1.00  2.75           C  
ATOM   7762  O   ALA A 519      -6.310  62.902  -3.107  1.00  2.75           O  
ATOM   7763  CB  ALA A 519      -7.642  60.552  -1.368  1.00  2.75           C  
ATOM   7764  H   ALA A 519      -9.747  60.234  -2.694  1.00  2.75           H  
ATOM   7765  HA  ALA A 519      -8.410  62.521  -1.732  1.00  2.75           H  
ATOM   7766 1HB  ALA A 519      -6.742  60.910  -0.876  1.00  2.75           H  
ATOM   7767 2HB  ALA A 519      -8.398  60.303  -0.627  1.00  2.75           H  
ATOM   7768 3HB  ALA A 519      -7.404  59.659  -1.953  1.00  2.75           H  
ATOM   7769  N   ASP A 520      -7.003  61.166  -4.389  1.00  2.73           N  
ATOM   7770  CA  ASP A 520      -5.960  61.319  -5.396  1.00  2.73           C  
ATOM   7771  C   ASP A 520      -6.506  61.674  -6.797  1.00  2.73           C  
ATOM   7772  O   ASP A 520      -6.557  60.805  -7.660  1.00  2.73           O  
ATOM   7773  CB  ASP A 520      -5.159  60.007  -5.527  1.00  2.73           C  
ATOM   7774  CG  ASP A 520      -4.331  59.618  -4.260  1.00  2.73           C  
ATOM   7775  OD1 ASP A 520      -4.214  60.418  -3.379  1.00  2.73           O  
ATOM   7776  OD2 ASP A 520      -3.813  58.511  -4.215  1.00  2.73           O  
ATOM   7777  H   ASP A 520      -7.718  60.450  -4.520  1.00  2.73           H  
ATOM   7778  HA  ASP A 520      -5.270  62.081  -5.061  1.00  2.73           H  
ATOM   7779 1HB  ASP A 520      -5.846  59.190  -5.764  1.00  2.73           H  
ATOM   7780 2HB  ASP A 520      -4.473  60.102  -6.367  1.00  2.73           H  
ATOM   7781  N   PRO A 521      -6.890  62.947  -7.071  1.00  2.54           N  
ATOM   7782  CA  PRO A 521      -7.435  63.427  -8.344  1.00  2.54           C  
ATOM   7783  C   PRO A 521      -6.371  63.445  -9.445  1.00  2.54           C  
ATOM   7784  O   PRO A 521      -6.677  63.542 -10.634  1.00  2.54           O  
ATOM   7785  CB  PRO A 521      -7.931  64.832  -7.985  1.00  2.54           C  
ATOM   7786  CG  PRO A 521      -7.082  65.256  -6.812  1.00  2.54           C  
ATOM   7787  CD  PRO A 521      -6.799  63.995  -6.041  1.00  2.54           C  
ATOM   7788  HA  PRO A 521      -8.275  62.779  -8.634  1.00  2.54           H  
ATOM   7789 1HB  PRO A 521      -7.815  65.498  -8.856  1.00  2.54           H  
ATOM   7790 2HB  PRO A 521      -9.005  64.799  -7.745  1.00  2.54           H  
ATOM   7791 1HG  PRO A 521      -6.187  65.743  -7.141  1.00  2.54           H  
ATOM   7792 2HG  PRO A 521      -7.630  65.992  -6.205  1.00  2.54           H  
ATOM   7793 1HD  PRO A 521      -5.798  64.072  -5.613  1.00  2.54           H  
ATOM   7794 2HD  PRO A 521      -7.562  63.852  -5.281  1.00  2.54           H  
ATOM   7795  N   TYR A 522      -5.118  63.336  -9.027  1.00  2.28           N  
ATOM   7796  CA  TYR A 522      -3.968  63.341  -9.906  1.00  2.28           C  
ATOM   7797  C   TYR A 522      -3.190  62.077  -9.643  1.00  2.28           C  
ATOM   7798  O   TYR A 522      -2.167  62.068  -8.965  1.00  2.28           O  
ATOM   7799  CB  TYR A 522      -3.118  64.594  -9.693  1.00  2.28           C  
ATOM   7800  CG  TYR A 522      -3.889  65.845  -9.972  1.00  2.28           C  
ATOM   7801  CD1 TYR A 522      -4.350  66.619  -8.935  1.00  2.28           C  
ATOM   7802  CD2 TYR A 522      -4.174  66.197 -11.281  1.00  2.28           C  
ATOM   7803  CE1 TYR A 522      -5.095  67.753  -9.192  1.00  2.28           C  
ATOM   7804  CE2 TYR A 522      -4.916  67.328 -11.545  1.00  2.28           C  
ATOM   7805  CZ  TYR A 522      -5.377  68.105 -10.505  1.00  2.28           C  
ATOM   7806  OH  TYR A 522      -6.122  69.233 -10.766  1.00  2.28           O  
ATOM   7807  H   TYR A 522      -4.945  63.253  -8.040  1.00  2.28           H  
ATOM   7808  HA  TYR A 522      -4.305  63.316 -10.943  1.00  2.28           H  
ATOM   7809 1HB  TYR A 522      -2.770  64.627  -8.660  1.00  2.28           H  
ATOM   7810 2HB  TYR A 522      -2.244  64.578 -10.326  1.00  2.28           H  
ATOM   7811  HD1 TYR A 522      -4.127  66.333  -7.909  1.00  2.28           H  
ATOM   7812  HD2 TYR A 522      -3.817  65.578 -12.104  1.00  2.28           H  
ATOM   7813  HE1 TYR A 522      -5.460  68.364  -8.368  1.00  2.28           H  
ATOM   7814  HE2 TYR A 522      -5.141  67.603 -12.576  1.00  2.28           H  
ATOM   7815  HH  TYR A 522      -6.226  69.335 -11.716  1.00  2.28           H  
ATOM   7816  N   GLY A 523      -3.714  60.990 -10.165  1.00  2.02           N  
ATOM   7817  CA  GLY A 523      -3.203  59.657  -9.901  1.00  2.02           C  
ATOM   7818  C   GLY A 523      -1.854  59.380 -10.547  1.00  2.02           C  
ATOM   7819  O   GLY A 523      -1.774  58.621 -11.511  1.00  2.02           O  
ATOM   7820  H   GLY A 523      -4.544  61.089 -10.735  1.00  2.02           H  
ATOM   7821 1HA  GLY A 523      -3.139  59.510  -8.830  1.00  2.02           H  
ATOM   7822 2HA  GLY A 523      -3.924  58.924 -10.261  1.00  2.02           H  
ATOM   7823  N   TYR A 524      -0.787  59.993 -10.036  1.00  1.79           N  
ATOM   7824  CA  TYR A 524       0.525  59.698 -10.601  1.00  1.79           C  
ATOM   7825  C   TYR A 524       1.489  59.227  -9.504  1.00  1.79           C  
ATOM   7826  O   TYR A 524       1.439  59.694  -8.372  1.00  1.79           O  
ATOM   7827  CB  TYR A 524       1.070  60.917 -11.313  1.00  1.79           C  
ATOM   7828  CG  TYR A 524       0.145  61.452 -12.270  1.00  1.79           C  
ATOM   7829  CD1 TYR A 524      -0.634  62.514 -11.885  1.00  1.79           C  
ATOM   7830  CD2 TYR A 524       0.011  60.909 -13.478  1.00  1.79           C  
ATOM   7831  CE1 TYR A 524      -1.539  63.040 -12.744  1.00  1.79           C  
ATOM   7832  CE2 TYR A 524      -0.877  61.442 -14.345  1.00  1.79           C  
ATOM   7833  CZ  TYR A 524      -1.657  62.506 -13.970  1.00  1.79           C  
ATOM   7834  OH  TYR A 524      -2.546  63.036 -14.834  1.00  1.79           O  
ATOM   7835  H   TYR A 524      -0.924  60.660  -9.280  1.00  1.79           H  
ATOM   7836  HA  TYR A 524       0.426  58.896 -11.321  1.00  1.79           H  
ATOM   7837 1HB  TYR A 524       1.264  61.684 -10.644  1.00  1.79           H  
ATOM   7838 2HB  TYR A 524       2.001  60.666 -11.823  1.00  1.79           H  
ATOM   7839  HD1 TYR A 524      -0.519  62.934 -10.891  1.00  1.79           H  
ATOM   7840  HD2 TYR A 524       0.616  60.053 -13.754  1.00  1.79           H  
ATOM   7841  HE1 TYR A 524      -2.156  63.880 -12.460  1.00  1.79           H  
ATOM   7842  HE2 TYR A 524      -0.979  61.019 -15.340  1.00  1.79           H  
ATOM   7843  HH  TYR A 524      -2.203  62.891 -15.738  1.00  1.79           H  
ATOM   7844  N   GLY A 525       2.395  58.323  -9.841  1.00  1.60           N  
ATOM   7845  CA  GLY A 525       3.338  57.847  -8.827  1.00  1.60           C  
ATOM   7846  C   GLY A 525       4.173  56.666  -9.281  1.00  1.60           C  
ATOM   7847  O   GLY A 525       4.061  56.213 -10.416  1.00  1.60           O  
ATOM   7848  H   GLY A 525       2.392  57.961 -10.794  1.00  1.60           H  
ATOM   7849 1HA  GLY A 525       4.002  58.662  -8.548  1.00  1.60           H  
ATOM   7850 2HA  GLY A 525       2.791  57.568  -7.934  1.00  1.60           H  
ATOM   7851  N   SER A 526       5.042  56.173  -8.403  1.00  1.42           N  
ATOM   7852  CA  SER A 526       5.948  55.098  -8.798  1.00  1.42           C  
ATOM   7853  C   SER A 526       5.338  53.698  -8.965  1.00  1.42           C  
ATOM   7854  O   SER A 526       4.366  53.346  -8.291  1.00  1.42           O  
ATOM   7855  CB  SER A 526       7.076  55.025  -7.795  1.00  1.42           C  
ATOM   7856  OG  SER A 526       6.595  54.644  -6.538  1.00  1.42           O  
ATOM   7857  H   SER A 526       5.088  56.559  -7.472  1.00  1.42           H  
ATOM   7858  HA  SER A 526       6.371  55.397  -9.734  1.00  1.42           H  
ATOM   7859 1HB  SER A 526       7.823  54.305  -8.138  1.00  1.42           H  
ATOM   7860 2HB  SER A 526       7.562  55.995  -7.729  1.00  1.42           H  
ATOM   7861  HG  SER A 526       6.318  53.727  -6.634  1.00  1.42           H  
ATOM   7862  N   LYS A 527       6.007  52.879  -9.795  1.00  1.26           N  
ATOM   7863  CA  LYS A 527       5.720  51.453  -9.996  1.00  1.26           C  
ATOM   7864  C   LYS A 527       6.936  50.686 -10.526  1.00  1.26           C  
ATOM   7865  O   LYS A 527       7.476  51.036 -11.574  1.00  1.26           O  
ATOM   7866  CB  LYS A 527       4.569  51.264 -10.982  1.00  1.26           C  
ATOM   7867  CG  LYS A 527       4.187  49.797 -11.267  1.00  1.26           C  
ATOM   7868  CD  LYS A 527       3.536  49.142 -10.055  1.00  1.26           C  
ATOM   7869  CE  LYS A 527       3.161  47.685 -10.326  1.00  1.26           C  
ATOM   7870  NZ  LYS A 527       4.349  46.775 -10.275  1.00  1.26           N  
ATOM   7871  H   LYS A 527       6.749  53.304 -10.349  1.00  1.26           H  
ATOM   7872  HA  LYS A 527       5.441  51.019  -9.036  1.00  1.26           H  
ATOM   7873 1HB  LYS A 527       3.699  51.760 -10.593  1.00  1.26           H  
ATOM   7874 2HB  LYS A 527       4.817  51.740 -11.933  1.00  1.26           H  
ATOM   7875 1HG  LYS A 527       3.488  49.767 -12.099  1.00  1.26           H  
ATOM   7876 2HG  LYS A 527       5.074  49.228 -11.544  1.00  1.26           H  
ATOM   7877 1HD  LYS A 527       4.232  49.172  -9.218  1.00  1.26           H  
ATOM   7878 2HD  LYS A 527       2.641  49.691  -9.777  1.00  1.26           H  
ATOM   7879 1HE  LYS A 527       2.434  47.361  -9.582  1.00  1.26           H  
ATOM   7880 2HE  LYS A 527       2.708  47.616 -11.317  1.00  1.26           H  
ATOM   7881 1HZ  LYS A 527       4.088  45.819 -10.461  1.00  1.26           H  
ATOM   7882 2HZ  LYS A 527       5.047  47.057 -10.968  1.00  1.26           H  
ATOM   7883 3HZ  LYS A 527       4.784  46.821  -9.372  1.00  1.26           H  
ATOM   7884  N   GLN A 528       7.331  49.617  -9.832  1.00  1.11           N  
ATOM   7885  CA  GLN A 528       8.442  48.785 -10.298  1.00  1.11           C  
ATOM   7886  C   GLN A 528       7.888  47.551 -11.015  1.00  1.11           C  
ATOM   7887  O   GLN A 528       6.804  47.064 -10.658  1.00  1.11           O  
ATOM   7888  CB  GLN A 528       9.324  48.290  -9.136  1.00  1.11           C  
ATOM   7889  CG  GLN A 528      10.006  49.365  -8.303  1.00  1.11           C  
ATOM   7890  CD  GLN A 528      11.035  48.794  -7.333  1.00  1.11           C  
ATOM   7891  OE1 GLN A 528      10.956  47.636  -6.908  1.00  1.11           O  
ATOM   7892  NE2 GLN A 528      12.017  49.618  -6.990  1.00  1.11           N  
ATOM   7893  H   GLN A 528       6.867  49.388  -8.968  1.00  1.11           H  
ATOM   7894  HA  GLN A 528       9.051  49.356 -11.002  1.00  1.11           H  
ATOM   7895 1HB  GLN A 528       8.728  47.674  -8.468  1.00  1.11           H  
ATOM   7896 2HB  GLN A 528      10.104  47.657  -9.543  1.00  1.11           H  
ATOM   7897 1HG  GLN A 528      10.521  50.034  -8.957  1.00  1.11           H  
ATOM   7898 2HG  GLN A 528       9.255  49.909  -7.730  1.00  1.11           H  
ATOM   7899 1HE2 GLN A 528      12.766  49.304  -6.371  1.00  1.11           H  
ATOM   7900 2HE2 GLN A 528      12.021  50.553  -7.356  1.00  1.11           H  
ATOM   7901  N   GLY A 529       8.645  47.005 -11.964  1.00  0.97           N  
ATOM   7902  CA  GLY A 529       8.307  45.725 -12.590  1.00  0.97           C  
ATOM   7903  C   GLY A 529       8.616  45.642 -14.085  1.00  0.97           C  
ATOM   7904  O   GLY A 529       8.583  46.638 -14.815  1.00  0.97           O  
ATOM   7905  H   GLY A 529       9.480  47.499 -12.261  1.00  0.97           H  
ATOM   7906 1HA  GLY A 529       8.826  44.924 -12.067  1.00  0.97           H  
ATOM   7907 2HA  GLY A 529       7.247  45.533 -12.443  1.00  0.97           H  
ATOM   7908  N   THR A 530       8.753  44.411 -14.586  1.00  0.86           N  
ATOM   7909  CA  THR A 530       8.991  44.199 -16.013  1.00  0.86           C  
ATOM   7910  C   THR A 530       7.695  44.500 -16.752  1.00  0.86           C  
ATOM   7911  O   THR A 530       7.679  44.711 -17.964  1.00  0.86           O  
ATOM   7912  CB  THR A 530       9.476  42.769 -16.302  1.00  0.86           C  
ATOM   7913  OG1 THR A 530       8.477  41.850 -15.883  1.00  0.86           O  
ATOM   7914  CG2 THR A 530      10.782  42.483 -15.539  1.00  0.86           C  
ATOM   7915  H   THR A 530       8.744  43.614 -13.955  1.00  0.86           H  
ATOM   7916  HA  THR A 530       9.745  44.895 -16.364  1.00  0.86           H  
ATOM   7917  HB  THR A 530       9.649  42.646 -17.376  1.00  0.86           H  
ATOM   7918  HG1 THR A 530       8.498  41.796 -14.919  1.00  0.86           H  
ATOM   7919 1HG2 THR A 530      11.110  41.474 -15.723  1.00  0.86           H  
ATOM   7920 2HG2 THR A 530      11.553  43.170 -15.862  1.00  0.86           H  
ATOM   7921 3HG2 THR A 530      10.619  42.598 -14.490  1.00  0.86           H  
ATOM   7922  N   SER A 531       6.600  44.564 -15.987  1.00  0.76           N  
ATOM   7923  CA  SER A 531       5.304  44.934 -16.504  1.00  0.76           C  
ATOM   7924  C   SER A 531       5.316  46.385 -16.969  1.00  0.76           C  
ATOM   7925  O   SER A 531       4.466  46.747 -17.772  1.00  0.76           O  
ATOM   7926  CB  SER A 531       4.237  44.762 -15.442  1.00  0.76           C  
ATOM   7927  OG  SER A 531       4.426  45.675 -14.397  1.00  0.76           O  
ATOM   7928  H   SER A 531       6.693  44.353 -15.009  1.00  0.76           H  
ATOM   7929  HA  SER A 531       5.070  44.295 -17.358  1.00  0.76           H  
ATOM   7930 1HB  SER A 531       3.258  44.927 -15.890  1.00  0.76           H  
ATOM   7931 2HB  SER A 531       4.256  43.743 -15.057  1.00  0.76           H  
ATOM   7932  HG  SER A 531       4.635  46.515 -14.823  1.00  0.76           H  
ATOM   7933  N   MET A 532       6.273  47.208 -16.460  1.00  0.70           N  
ATOM   7934  CA  MET A 532       6.464  48.607 -16.867  1.00  0.70           C  
ATOM   7935  C   MET A 532       7.444  48.641 -18.023  1.00  0.70           C  
ATOM   7936  O   MET A 532       7.279  49.370 -19.002  1.00  0.70           O  
ATOM   7937  CB  MET A 532       7.013  49.462 -15.721  1.00  0.70           C  
ATOM   7938  CG  MET A 532       6.082  49.642 -14.580  1.00  0.70           C  
ATOM   7939  SD  MET A 532       4.602  50.484 -15.092  1.00  0.70           S  
ATOM   7940  CE  MET A 532       3.533  49.085 -15.372  1.00  0.70           C  
ATOM   7941  H   MET A 532       6.940  46.840 -15.788  1.00  0.70           H  
ATOM   7942  HA  MET A 532       5.514  49.018 -17.203  1.00  0.70           H  
ATOM   7943 1HB  MET A 532       7.914  49.003 -15.328  1.00  0.70           H  
ATOM   7944 2HB  MET A 532       7.289  50.449 -16.099  1.00  0.70           H  
ATOM   7945 1HG  MET A 532       5.818  48.672 -14.159  1.00  0.70           H  
ATOM   7946 2HG  MET A 532       6.567  50.233 -13.803  1.00  0.70           H  
ATOM   7947 1HE  MET A 532       2.579  49.412 -15.714  1.00  0.70           H  
ATOM   7948 2HE  MET A 532       3.955  48.481 -16.122  1.00  0.70           H  
ATOM   7949 3HE  MET A 532       3.418  48.514 -14.452  1.00  0.70           H  
ATOM   7950  N   ALA A 533       8.465  47.814 -17.939  1.00  0.65           N  
ATOM   7951  CA  ALA A 533       9.432  47.820 -19.021  1.00  0.65           C  
ATOM   7952  C   ALA A 533       8.761  47.435 -20.335  1.00  0.65           C  
ATOM   7953  O   ALA A 533       9.009  48.053 -21.374  1.00  0.65           O  
ATOM   7954  CB  ALA A 533      10.571  46.896 -18.702  1.00  0.65           C  
ATOM   7955  H   ALA A 533       8.580  47.232 -17.110  1.00  0.65           H  
ATOM   7956  HA  ALA A 533       9.815  48.825 -19.137  1.00  0.65           H  
ATOM   7957 1HB  ALA A 533      11.286  46.947 -19.497  1.00  0.65           H  
ATOM   7958 2HB  ALA A 533      11.030  47.222 -17.783  1.00  0.65           H  
ATOM   7959 3HB  ALA A 533      10.210  45.876 -18.593  1.00  0.65           H  
ATOM   7960  N   SER A 534       7.844  46.471 -20.276  1.00  0.62           N  
ATOM   7961  CA  SER A 534       7.164  46.011 -21.474  1.00  0.62           C  
ATOM   7962  C   SER A 534       6.414  47.135 -22.233  1.00  0.62           C  
ATOM   7963  O   SER A 534       6.609  47.239 -23.436  1.00  0.62           O  
ATOM   7964  CB  SER A 534       6.280  44.819 -21.127  1.00  0.62           C  
ATOM   7965  OG  SER A 534       5.591  44.355 -22.244  1.00  0.62           O  
ATOM   7966  H   SER A 534       7.672  45.996 -19.390  1.00  0.62           H  
ATOM   7967  HA  SER A 534       7.922  45.630 -22.151  1.00  0.62           H  
ATOM   7968 1HB  SER A 534       6.926  44.021 -20.758  1.00  0.62           H  
ATOM   7969 2HB  SER A 534       5.588  45.047 -20.327  1.00  0.62           H  
ATOM   7970  HG  SER A 534       4.748  44.833 -22.277  1.00  0.62           H  
ATOM   7971  N   PRO A 535       5.542  47.981 -21.626  1.00  0.60           N  
ATOM   7972  CA  PRO A 535       4.940  49.136 -22.257  1.00  0.60           C  
ATOM   7973  C   PRO A 535       5.920  50.208 -22.664  1.00  0.60           C  
ATOM   7974  O   PRO A 535       5.639  50.959 -23.598  1.00  0.60           O  
ATOM   7975  CB  PRO A 535       3.953  49.623 -21.226  1.00  0.60           C  
ATOM   7976  CG  PRO A 535       4.406  49.055 -19.967  1.00  0.60           C  
ATOM   7977  CD  PRO A 535       5.003  47.723 -20.343  1.00  0.60           C  
ATOM   7978  HA  PRO A 535       4.405  48.791 -23.142  1.00  0.60           H  
ATOM   7979 1HB  PRO A 535       3.951  50.693 -21.248  1.00  0.60           H  
ATOM   7980 2HB  PRO A 535       2.977  49.344 -21.479  1.00  0.60           H  
ATOM   7981 1HG  PRO A 535       5.065  49.732 -19.493  1.00  0.60           H  
ATOM   7982 2HG  PRO A 535       3.598  48.917 -19.288  1.00  0.60           H  
ATOM   7983 1HD  PRO A 535       5.720  47.478 -19.648  1.00  0.60           H  
ATOM   7984 2HD  PRO A 535       4.219  46.963 -20.392  1.00  0.60           H  
ATOM   7985  N   HIS A 536       7.101  50.273 -22.044  1.00  0.59           N  
ATOM   7986  CA  HIS A 536       8.050  51.252 -22.544  1.00  0.59           C  
ATOM   7987  C   HIS A 536       8.493  50.776 -23.921  1.00  0.59           C  
ATOM   7988  O   HIS A 536       8.629  51.561 -24.857  1.00  0.59           O  
ATOM   7989  CB  HIS A 536       9.257  51.468 -21.614  1.00  0.59           C  
ATOM   7990  CG  HIS A 536       9.055  52.388 -20.423  1.00  0.59           C  
ATOM   7991  ND1 HIS A 536       9.020  53.769 -20.551  1.00  0.59           N  
ATOM   7992  CD2 HIS A 536       8.888  52.141 -19.112  1.00  0.59           C  
ATOM   7993  CE1 HIS A 536       8.848  54.313 -19.361  1.00  0.59           C  
ATOM   7994  NE2 HIS A 536       8.759  53.350 -18.480  1.00  0.59           N  
ATOM   7995  H   HIS A 536       7.339  49.696 -21.227  1.00  0.59           H  
ATOM   7996  HA  HIS A 536       7.548  52.212 -22.668  1.00  0.59           H  
ATOM   7997 1HB  HIS A 536       9.567  50.507 -21.219  1.00  0.59           H  
ATOM   7998 2HB  HIS A 536      10.064  51.853 -22.183  1.00  0.59           H  
ATOM   7999  HD2 HIS A 536       8.855  51.178 -18.638  1.00  0.59           H  
ATOM   8000  HE1 HIS A 536       8.778  55.381 -19.148  1.00  0.59           H  
ATOM   8001  HE2 HIS A 536       8.618  53.465 -17.489  1.00  0.59           H  
ATOM   8002  N   VAL A 537       8.651  49.455 -24.049  1.00  0.57           N  
ATOM   8003  CA  VAL A 537       9.035  48.853 -25.312  1.00  0.57           C  
ATOM   8004  C   VAL A 537       7.884  48.865 -26.310  1.00  0.57           C  
ATOM   8005  O   VAL A 537       8.112  49.124 -27.488  1.00  0.57           O  
ATOM   8006  CB  VAL A 537       9.508  47.436 -25.125  1.00  0.57           C  
ATOM   8007  CG1 VAL A 537       9.785  46.810 -26.474  1.00  0.57           C  
ATOM   8008  CG2 VAL A 537      10.656  47.460 -24.288  1.00  0.57           C  
ATOM   8009  H   VAL A 537       8.534  48.862 -23.225  1.00  0.57           H  
ATOM   8010  HA  VAL A 537       9.865  49.425 -25.719  1.00  0.57           H  
ATOM   8011  HB  VAL A 537       8.755  46.870 -24.646  1.00  0.57           H  
ATOM   8012 1HG1 VAL A 537      10.111  45.791 -26.326  1.00  0.57           H  
ATOM   8013 2HG1 VAL A 537       8.883  46.818 -27.071  1.00  0.57           H  
ATOM   8014 3HG1 VAL A 537      10.556  47.372 -26.982  1.00  0.57           H  
ATOM   8015 1HG2 VAL A 537      11.020  46.496 -24.141  1.00  0.57           H  
ATOM   8016 2HG2 VAL A 537      11.373  48.019 -24.725  1.00  0.57           H  
ATOM   8017 3HG2 VAL A 537      10.384  47.899 -23.351  1.00  0.57           H  
ATOM   8018  N   ALA A 538       6.658  48.547 -25.874  1.00  0.57           N  
ATOM   8019  CA  ALA A 538       5.509  48.588 -26.781  1.00  0.57           C  
ATOM   8020  C   ALA A 538       5.348  49.998 -27.320  1.00  0.57           C  
ATOM   8021  O   ALA A 538       5.097  50.193 -28.509  1.00  0.57           O  
ATOM   8022  CB  ALA A 538       4.250  48.128 -26.084  1.00  0.57           C  
ATOM   8023  H   ALA A 538       6.531  48.282 -24.901  1.00  0.57           H  
ATOM   8024  HA  ALA A 538       5.710  47.935 -27.623  1.00  0.57           H  
ATOM   8025 1HB  ALA A 538       3.418  48.150 -26.778  1.00  0.57           H  
ATOM   8026 2HB  ALA A 538       4.394  47.111 -25.716  1.00  0.57           H  
ATOM   8027 3HB  ALA A 538       4.041  48.784 -25.269  1.00  0.57           H  
ATOM   8028  N   GLY A 539       5.572  50.987 -26.458  1.00  0.56           N  
ATOM   8029  CA  GLY A 539       5.544  52.366 -26.873  1.00  0.56           C  
ATOM   8030  C   GLY A 539       6.660  52.586 -27.886  1.00  0.56           C  
ATOM   8031  O   GLY A 539       6.428  53.142 -28.954  1.00  0.56           O  
ATOM   8032  H   GLY A 539       5.740  50.796 -25.472  1.00  0.56           H  
ATOM   8033 1HA  GLY A 539       4.578  52.600 -27.318  1.00  0.56           H  
ATOM   8034 2HA  GLY A 539       5.665  53.005 -26.012  1.00  0.56           H  
ATOM   8035  N   ALA A 540       7.883  52.134 -27.579  1.00  0.56           N  
ATOM   8036  CA  ALA A 540       8.997  52.342 -28.498  1.00  0.56           C  
ATOM   8037  C   ALA A 540       8.688  51.741 -29.856  1.00  0.56           C  
ATOM   8038  O   ALA A 540       8.952  52.351 -30.896  1.00  0.56           O  
ATOM   8039  CB  ALA A 540      10.255  51.694 -27.941  1.00  0.56           C  
ATOM   8040  H   ALA A 540       8.055  51.688 -26.679  1.00  0.56           H  
ATOM   8041  HA  ALA A 540       9.147  53.413 -28.619  1.00  0.56           H  
ATOM   8042 1HB  ALA A 540      11.076  51.860 -28.614  1.00  0.56           H  
ATOM   8043 2HB  ALA A 540      10.485  52.119 -26.972  1.00  0.56           H  
ATOM   8044 3HB  ALA A 540      10.098  50.629 -27.833  1.00  0.56           H  
ATOM   8045  N   ALA A 541       8.085  50.553 -29.850  1.00  0.56           N  
ATOM   8046  CA  ALA A 541       7.717  49.880 -31.073  1.00  0.56           C  
ATOM   8047  C   ALA A 541       6.707  50.714 -31.841  1.00  0.56           C  
ATOM   8048  O   ALA A 541       6.802  50.856 -33.062  1.00  0.56           O  
ATOM   8049  CB  ALA A 541       7.143  48.512 -30.747  1.00  0.56           C  
ATOM   8050  H   ALA A 541       7.897  50.100 -28.962  1.00  0.56           H  
ATOM   8051  HA  ALA A 541       8.607  49.770 -31.688  1.00  0.56           H  
ATOM   8052 1HB  ALA A 541       6.872  48.014 -31.653  1.00  0.56           H  
ATOM   8053 2HB  ALA A 541       7.883  47.923 -30.204  1.00  0.56           H  
ATOM   8054 3HB  ALA A 541       6.261  48.633 -30.131  1.00  0.56           H  
ATOM   8055  N   ALA A 542       5.756  51.301 -31.112  1.00  0.56           N  
ATOM   8056  CA  ALA A 542       4.742  52.145 -31.711  1.00  0.56           C  
ATOM   8057  C   ALA A 542       5.337  53.403 -32.321  1.00  0.56           C  
ATOM   8058  O   ALA A 542       4.940  53.807 -33.417  1.00  0.56           O  
ATOM   8059  CB  ALA A 542       3.699  52.511 -30.674  1.00  0.56           C  
ATOM   8060  H   ALA A 542       5.717  51.131 -30.106  1.00  0.56           H  
ATOM   8061  HA  ALA A 542       4.284  51.572 -32.508  1.00  0.56           H  
ATOM   8062 1HB  ALA A 542       2.911  53.112 -31.121  1.00  0.56           H  
ATOM   8063 2HB  ALA A 542       3.292  51.597 -30.278  1.00  0.56           H  
ATOM   8064 3HB  ALA A 542       4.157  53.068 -29.883  1.00  0.56           H  
ATOM   8065  N   VAL A 543       6.331  53.996 -31.652  1.00  0.57           N  
ATOM   8066  CA  VAL A 543       6.934  55.213 -32.177  1.00  0.57           C  
ATOM   8067  C   VAL A 543       7.613  54.851 -33.487  1.00  0.57           C  
ATOM   8068  O   VAL A 543       7.514  55.583 -34.472  1.00  0.57           O  
ATOM   8069  CB  VAL A 543       8.000  55.843 -31.258  1.00  0.57           C  
ATOM   8070  CG1 VAL A 543       8.613  56.994 -32.005  1.00  0.57           C  
ATOM   8071  CG2 VAL A 543       7.418  56.318 -29.943  1.00  0.57           C  
ATOM   8072  H   VAL A 543       6.624  53.615 -30.751  1.00  0.57           H  
ATOM   8073  HA  VAL A 543       6.149  55.948 -32.372  1.00  0.57           H  
ATOM   8074  HB  VAL A 543       8.784  55.104 -31.066  1.00  0.57           H  
ATOM   8075 1HG1 VAL A 543       9.396  57.443 -31.411  1.00  0.57           H  
ATOM   8076 2HG1 VAL A 543       9.010  56.627 -32.933  1.00  0.57           H  
ATOM   8077 3HG1 VAL A 543       7.837  57.734 -32.208  1.00  0.57           H  
ATOM   8078 1HG2 VAL A 543       8.204  56.762 -29.328  1.00  0.57           H  
ATOM   8079 2HG2 VAL A 543       6.646  57.059 -30.134  1.00  0.57           H  
ATOM   8080 3HG2 VAL A 543       7.002  55.479 -29.425  1.00  0.57           H  
ATOM   8081  N   ILE A 544       8.301  53.702 -33.499  1.00  0.58           N  
ATOM   8082  CA  ILE A 544       8.967  53.236 -34.702  1.00  0.58           C  
ATOM   8083  C   ILE A 544       7.978  52.971 -35.813  1.00  0.58           C  
ATOM   8084  O   ILE A 544       8.235  53.364 -36.945  1.00  0.58           O  
ATOM   8085  CB  ILE A 544       9.783  51.975 -34.474  1.00  0.58           C  
ATOM   8086  CG1 ILE A 544      10.958  52.257 -33.593  1.00  0.58           C  
ATOM   8087  CG2 ILE A 544      10.260  51.455 -35.802  1.00  0.58           C  
ATOM   8088  CD1 ILE A 544      11.600  51.016 -33.129  1.00  0.58           C  
ATOM   8089  H   ILE A 544       8.365  53.148 -32.643  1.00  0.58           H  
ATOM   8090  HA  ILE A 544       9.641  54.004 -35.043  1.00  0.58           H  
ATOM   8091  HB  ILE A 544       9.166  51.227 -33.985  1.00  0.58           H  
ATOM   8092 1HG1 ILE A 544      11.693  52.848 -34.143  1.00  0.58           H  
ATOM   8093 2HG1 ILE A 544      10.633  52.832 -32.725  1.00  0.58           H  
ATOM   8094 1HG2 ILE A 544      10.831  50.554 -35.632  1.00  0.58           H  
ATOM   8095 2HG2 ILE A 544       9.406  51.237 -36.442  1.00  0.58           H  
ATOM   8096 3HG2 ILE A 544      10.891  52.206 -36.285  1.00  0.58           H  
ATOM   8097 1HD1 ILE A 544      12.430  51.264 -32.501  1.00  0.58           H  
ATOM   8098 2HD1 ILE A 544      10.874  50.435 -32.564  1.00  0.58           H  
ATOM   8099 3HD1 ILE A 544      11.942  50.435 -33.978  1.00  0.58           H  
ATOM   8100  N   LYS A 545       6.847  52.329 -35.515  1.00  0.61           N  
ATOM   8101  CA  LYS A 545       5.874  52.082 -36.570  1.00  0.61           C  
ATOM   8102  C   LYS A 545       5.405  53.411 -37.176  1.00  0.61           C  
ATOM   8103  O   LYS A 545       5.225  53.508 -38.390  1.00  0.61           O  
ATOM   8104  CB  LYS A 545       4.668  51.289 -36.047  1.00  0.61           C  
ATOM   8105  CG  LYS A 545       3.620  50.947 -37.140  1.00  0.61           C  
ATOM   8106  CD  LYS A 545       4.156  49.882 -38.119  1.00  0.61           C  
ATOM   8107  CE  LYS A 545       3.194  49.594 -39.294  1.00  0.61           C  
ATOM   8108  NZ  LYS A 545       1.847  49.077 -38.855  1.00  0.61           N  
ATOM   8109  H   LYS A 545       6.682  51.991 -34.566  1.00  0.61           H  
ATOM   8110  HA  LYS A 545       6.356  51.504 -37.360  1.00  0.61           H  
ATOM   8111 1HB  LYS A 545       5.012  50.358 -35.597  1.00  0.61           H  
ATOM   8112 2HB  LYS A 545       4.178  51.858 -35.262  1.00  0.61           H  
ATOM   8113 1HG  LYS A 545       2.705  50.577 -36.672  1.00  0.61           H  
ATOM   8114 2HG  LYS A 545       3.378  51.853 -37.694  1.00  0.61           H  
ATOM   8115 1HD  LYS A 545       5.121  50.203 -38.521  1.00  0.61           H  
ATOM   8116 2HD  LYS A 545       4.304  48.947 -37.581  1.00  0.61           H  
ATOM   8117 1HE  LYS A 545       3.054  50.508 -39.868  1.00  0.61           H  
ATOM   8118 2HE  LYS A 545       3.664  48.845 -39.937  1.00  0.61           H  
ATOM   8119 1HZ  LYS A 545       1.267  48.896 -39.648  1.00  0.61           H  
ATOM   8120 2HZ  LYS A 545       1.942  48.223 -38.329  1.00  0.61           H  
ATOM   8121 3HZ  LYS A 545       1.354  49.760 -38.259  1.00  0.61           H  
ATOM   8122  N   GLN A 546       5.215  54.443 -36.340  1.00  0.64           N  
ATOM   8123  CA  GLN A 546       4.807  55.746 -36.860  1.00  0.64           C  
ATOM   8124  C   GLN A 546       5.922  56.344 -37.715  1.00  0.64           C  
ATOM   8125  O   GLN A 546       5.688  56.873 -38.804  1.00  0.64           O  
ATOM   8126  CB  GLN A 546       4.589  56.741 -35.724  1.00  0.64           C  
ATOM   8127  CG  GLN A 546       3.981  58.088 -36.132  1.00  0.64           C  
ATOM   8128  CD  GLN A 546       2.545  57.963 -36.456  1.00  0.64           C  
ATOM   8129  OE1 GLN A 546       1.824  57.522 -35.562  1.00  0.64           O  
ATOM   8130  NE2 GLN A 546       2.110  58.325 -37.663  1.00  0.64           N  
ATOM   8131  H   GLN A 546       5.341  54.316 -35.334  1.00  0.64           H  
ATOM   8132  HA  GLN A 546       3.909  55.631 -37.463  1.00  0.64           H  
ATOM   8133 1HB  GLN A 546       3.943  56.288 -34.971  1.00  0.64           H  
ATOM   8134 2HB  GLN A 546       5.537  56.950 -35.239  1.00  0.64           H  
ATOM   8135 1HG  GLN A 546       4.092  58.808 -35.334  1.00  0.64           H  
ATOM   8136 2HG  GLN A 546       4.502  58.442 -37.020  1.00  0.64           H  
ATOM   8137 1HE2 GLN A 546       1.145  58.249 -37.911  1.00  0.64           H  
ATOM   8138 2HE2 GLN A 546       2.763  58.675 -38.339  1.00  0.64           H  
ATOM   8139  N   ALA A 547       7.154  56.254 -37.198  1.00  0.67           N  
ATOM   8140  CA  ALA A 547       8.337  56.792 -37.852  1.00  0.67           C  
ATOM   8141  C   ALA A 547       8.642  56.150 -39.181  1.00  0.67           C  
ATOM   8142  O   ALA A 547       9.106  56.813 -40.116  1.00  0.67           O  
ATOM   8143  CB  ALA A 547       9.548  56.579 -36.959  1.00  0.67           C  
ATOM   8144  H   ALA A 547       7.271  55.819 -36.285  1.00  0.67           H  
ATOM   8145  HA  ALA A 547       8.157  57.844 -38.020  1.00  0.67           H  
ATOM   8146 1HB  ALA A 547      10.425  57.010 -37.439  1.00  0.67           H  
ATOM   8147 2HB  ALA A 547       9.386  57.041 -35.991  1.00  0.67           H  
ATOM   8148 3HB  ALA A 547       9.703  55.520 -36.821  1.00  0.67           H  
ATOM   8149  N   LYS A 548       8.395  54.855 -39.255  1.00  0.71           N  
ATOM   8150  CA  LYS A 548       8.700  54.038 -40.405  1.00  0.71           C  
ATOM   8151  C   LYS A 548       7.480  53.326 -41.008  1.00  0.71           C  
ATOM   8152  O   LYS A 548       7.174  52.182 -40.627  1.00  0.71           O  
ATOM   8153  CB  LYS A 548       9.719  53.016 -39.983  1.00  0.71           C  
ATOM   8154  CG  LYS A 548      11.069  53.564 -39.520  1.00  0.71           C  
ATOM   8155  CD  LYS A 548      11.853  54.120 -40.704  1.00  0.71           C  
ATOM   8156  CE  LYS A 548      13.315  54.420 -40.346  1.00  0.71           C  
ATOM   8157  NZ  LYS A 548      14.059  54.978 -41.509  1.00  0.71           N  
ATOM   8158  H   LYS A 548       8.014  54.391 -38.435  1.00  0.71           H  
ATOM   8159  HA  LYS A 548       9.165  54.667 -41.155  1.00  0.71           H  
ATOM   8160 1HB  LYS A 548       9.307  52.385 -39.193  1.00  0.71           H  
ATOM   8161 2HB  LYS A 548       9.902  52.407 -40.828  1.00  0.71           H  
ATOM   8162 1HG  LYS A 548      10.910  54.368 -38.808  1.00  0.71           H  
ATOM   8163 2HG  LYS A 548      11.628  52.805 -39.018  1.00  0.71           H  
ATOM   8164 1HD  LYS A 548      11.827  53.406 -41.526  1.00  0.71           H  
ATOM   8165 2HD  LYS A 548      11.379  55.046 -41.036  1.00  0.71           H  
ATOM   8166 1HE  LYS A 548      13.350  55.119 -39.537  1.00  0.71           H  
ATOM   8167 2HE  LYS A 548      13.803  53.500 -40.033  1.00  0.71           H  
ATOM   8168 1HZ  LYS A 548      15.038  55.153 -41.251  1.00  0.71           H  
ATOM   8169 2HZ  LYS A 548      14.033  54.316 -42.270  1.00  0.71           H  
ATOM   8170 3HZ  LYS A 548      13.625  55.840 -41.798  1.00  0.71           H  
ATOM   8171  N   PRO A 549       6.791  53.958 -41.975  1.00  0.74           N  
ATOM   8172  CA  PRO A 549       5.587  53.470 -42.589  1.00  0.74           C  
ATOM   8173  C   PRO A 549       5.788  52.077 -43.130  1.00  0.74           C  
ATOM   8174  O   PRO A 549       6.812  51.758 -43.738  1.00  0.74           O  
ATOM   8175  CB  PRO A 549       5.355  54.479 -43.722  1.00  0.74           C  
ATOM   8176  CG  PRO A 549       5.982  55.745 -43.215  1.00  0.74           C  
ATOM   8177  CD  PRO A 549       7.210  55.287 -42.463  1.00  0.74           C  
ATOM   8178  HA  PRO A 549       4.767  53.499 -41.855  1.00  0.74           H  
ATOM   8179 1HB  PRO A 549       5.816  54.112 -44.650  1.00  0.74           H  
ATOM   8180 2HB  PRO A 549       4.277  54.577 -43.916  1.00  0.74           H  
ATOM   8181 1HG  PRO A 549       6.223  56.417 -44.050  1.00  0.74           H  
ATOM   8182 2HG  PRO A 549       5.274  56.286 -42.564  1.00  0.74           H  
ATOM   8183 1HD  PRO A 549       8.082  55.219 -43.130  1.00  0.74           H  
ATOM   8184 2HD  PRO A 549       7.357  55.981 -41.640  1.00  0.74           H  
ATOM   8185  N   LYS A 550       4.773  51.275 -42.911  1.00  0.75           N  
ATOM   8186  CA  LYS A 550       4.677  49.876 -43.285  1.00  0.75           C  
ATOM   8187  C   LYS A 550       5.857  48.986 -42.864  1.00  0.75           C  
ATOM   8188  O   LYS A 550       6.118  47.980 -43.521  1.00  0.75           O  
ATOM   8189  CB  LYS A 550       4.525  49.782 -44.807  1.00  0.75           C  
ATOM   8190  CG  LYS A 550       3.292  50.491 -45.367  1.00  0.75           C  
ATOM   8191  CD  LYS A 550       3.196  50.323 -46.882  1.00  0.75           C  
ATOM   8192  CE  LYS A 550       1.988  51.066 -47.455  1.00  0.75           C  
ATOM   8193  NZ  LYS A 550       1.928  50.963 -48.946  1.00  0.75           N  
ATOM   8194  H   LYS A 550       3.991  51.665 -42.405  1.00  0.75           H  
ATOM   8195  HA  LYS A 550       3.779  49.465 -42.826  1.00  0.75           H  
ATOM   8196 1HB  LYS A 550       5.407  50.197 -45.291  1.00  0.75           H  
ATOM   8197 2HB  LYS A 550       4.469  48.734 -45.093  1.00  0.75           H  
ATOM   8198 1HG  LYS A 550       2.397  50.074 -44.899  1.00  0.75           H  
ATOM   8199 2HG  LYS A 550       3.344  51.552 -45.129  1.00  0.75           H  
ATOM   8200 1HD  LYS A 550       4.107  50.709 -47.348  1.00  0.75           H  
ATOM   8201 2HD  LYS A 550       3.107  49.266 -47.125  1.00  0.75           H  
ATOM   8202 1HE  LYS A 550       1.076  50.639 -47.036  1.00  0.75           H  
ATOM   8203 2HE  LYS A 550       2.048  52.120 -47.177  1.00  0.75           H  
ATOM   8204 1HZ  LYS A 550       1.120  51.462 -49.288  1.00  0.75           H  
ATOM   8205 2HZ  LYS A 550       2.766  51.366 -49.343  1.00  0.75           H  
ATOM   8206 3HZ  LYS A 550       1.863  49.992 -49.214  1.00  0.75           H  
ATOM   8207  N   TRP A 551       6.478  49.253 -41.709  1.00  0.75           N  
ATOM   8208  CA  TRP A 551       7.443  48.271 -41.210  1.00  0.75           C  
ATOM   8209  C   TRP A 551       6.839  47.018 -40.632  1.00  0.75           C  
ATOM   8210  O   TRP A 551       5.782  47.043 -39.993  1.00  0.75           O  
ATOM   8211  CB  TRP A 551       8.426  48.791 -40.182  1.00  0.75           C  
ATOM   8212  CG  TRP A 551       9.599  49.463 -40.723  1.00  0.75           C  
ATOM   8213  CD1 TRP A 551       9.880  49.848 -41.999  1.00  0.75           C  
ATOM   8214  CD2 TRP A 551      10.758  49.754 -39.945  1.00  0.75           C  
ATOM   8215  NE1 TRP A 551      11.157  50.370 -42.053  1.00  0.75           N  
ATOM   8216  CE2 TRP A 551      11.700  50.309 -40.789  1.00  0.75           C  
ATOM   8217  CE3 TRP A 551      11.065  49.575 -38.620  1.00  0.75           C  
ATOM   8218  CZ2 TRP A 551      12.930  50.700 -40.327  1.00  0.75           C  
ATOM   8219  CZ3 TRP A 551      12.286  49.957 -38.160  1.00  0.75           C  
ATOM   8220  CH2 TRP A 551      13.206  50.510 -38.983  1.00  0.75           C  
ATOM   8221  H   TRP A 551       6.337  50.142 -41.227  1.00  0.75           H  
ATOM   8222  HA  TRP A 551       8.043  47.966 -42.058  1.00  0.75           H  
ATOM   8223 1HB  TRP A 551       7.915  49.490 -39.511  1.00  0.75           H  
ATOM   8224 2HB  TRP A 551       8.771  47.959 -39.577  1.00  0.75           H  
ATOM   8225  HD1 TRP A 551       9.202  49.742 -42.848  1.00  0.75           H  
ATOM   8226  HE1 TRP A 551      11.613  50.725 -42.881  1.00  0.75           H  
ATOM   8227  HE3 TRP A 551      10.341  49.137 -37.956  1.00  0.75           H  
ATOM   8228  HZ2 TRP A 551      13.660  51.144 -40.967  1.00  0.75           H  
ATOM   8229  HZ3 TRP A 551      12.487  49.803 -37.114  1.00  0.75           H  
ATOM   8230  HH2 TRP A 551      14.176  50.812 -38.582  1.00  0.75           H  
ATOM   8231  N   SER A 552       7.555  45.918 -40.845  1.00  0.72           N  
ATOM   8232  CA  SER A 552       7.173  44.648 -40.268  1.00  0.72           C  
ATOM   8233  C   SER A 552       7.617  44.620 -38.811  1.00  0.72           C  
ATOM   8234  O   SER A 552       8.561  45.329 -38.461  1.00  0.72           O  
ATOM   8235  CB  SER A 552       7.860  43.520 -41.027  1.00  0.72           C  
ATOM   8236  OG  SER A 552       9.265  43.528 -40.833  1.00  0.72           O  
ATOM   8237  H   SER A 552       8.406  45.994 -41.410  1.00  0.72           H  
ATOM   8238  HA  SER A 552       6.097  44.556 -40.357  1.00  0.72           H  
ATOM   8239 1HB  SER A 552       7.460  42.559 -40.742  1.00  0.72           H  
ATOM   8240 2HB  SER A 552       7.652  43.647 -42.089  1.00  0.72           H  
ATOM   8241  HG  SER A 552       9.626  42.952 -41.526  1.00  0.72           H  
ATOM   8242  N   PRO A 553       7.028  43.761 -37.962  1.00  0.69           N  
ATOM   8243  CA  PRO A 553       7.452  43.467 -36.609  1.00  0.69           C  
ATOM   8244  C   PRO A 553       8.919  43.081 -36.530  1.00  0.69           C  
ATOM   8245  O   PRO A 553       9.591  43.333 -35.529  1.00  0.69           O  
ATOM   8246  CB  PRO A 553       6.553  42.298 -36.254  1.00  0.69           C  
ATOM   8247  CG  PRO A 553       5.331  42.495 -37.043  1.00  0.69           C  
ATOM   8248  CD  PRO A 553       5.789  43.063 -38.350  1.00  0.69           C  
ATOM   8249  HA  PRO A 553       7.242  44.336 -35.970  1.00  0.69           H  
ATOM   8250 1HB  PRO A 553       7.057  41.352 -36.473  1.00  0.69           H  
ATOM   8251 2HB  PRO A 553       6.346  42.326 -35.214  1.00  0.69           H  
ATOM   8252 1HG  PRO A 553       4.806  41.529 -37.136  1.00  0.69           H  
ATOM   8253 2HG  PRO A 553       4.651  43.177 -36.513  1.00  0.69           H  
ATOM   8254 1HD  PRO A 553       5.972  42.257 -39.063  1.00  0.69           H  
ATOM   8255 2HD  PRO A 553       5.013  43.769 -38.684  1.00  0.69           H  
ATOM   8256  N   GLU A 554       9.435  42.463 -37.600  1.00  0.66           N  
ATOM   8257  CA  GLU A 554      10.833  42.068 -37.631  1.00  0.66           C  
ATOM   8258  C   GLU A 554      11.683  43.316 -37.698  1.00  0.66           C  
ATOM   8259  O   GLU A 554      12.638  43.459 -36.941  1.00  0.66           O  
ATOM   8260  CB  GLU A 554      11.157  41.148 -38.810  1.00  0.66           C  
ATOM   8261  CG  GLU A 554      12.629  40.680 -38.828  1.00  0.66           C  
ATOM   8262  CD  GLU A 554      12.968  39.710 -39.944  1.00  0.66           C  
ATOM   8263  OE1 GLU A 554      12.105  39.395 -40.729  1.00  0.66           O  
ATOM   8264  OE2 GLU A 554      14.099  39.280 -39.997  1.00  0.66           O  
ATOM   8265  H   GLU A 554       8.858  42.268 -38.403  1.00  0.66           H  
ATOM   8266  HA  GLU A 554      11.071  41.542 -36.706  1.00  0.66           H  
ATOM   8267 1HB  GLU A 554      10.518  40.267 -38.774  1.00  0.66           H  
ATOM   8268 2HB  GLU A 554      10.954  41.667 -39.746  1.00  0.66           H  
ATOM   8269 1HG  GLU A 554      13.268  41.560 -38.926  1.00  0.66           H  
ATOM   8270 2HG  GLU A 554      12.855  40.213 -37.871  1.00  0.66           H  
ATOM   8271  N   GLN A 555      11.341  44.220 -38.618  1.00  0.63           N  
ATOM   8272  CA  GLN A 555      12.090  45.462 -38.775  1.00  0.63           C  
ATOM   8273  C   GLN A 555      12.017  46.322 -37.513  1.00  0.63           C  
ATOM   8274  O   GLN A 555      13.000  46.955 -37.121  1.00  0.63           O  
ATOM   8275  CB  GLN A 555      11.570  46.238 -39.979  1.00  0.63           C  
ATOM   8276  CG  GLN A 555      11.903  45.622 -41.317  1.00  0.63           C  
ATOM   8277  CD  GLN A 555      11.175  46.298 -42.465  1.00  0.63           C  
ATOM   8278  OE1 GLN A 555       9.936  46.434 -42.452  1.00  0.63           O  
ATOM   8279  NE2 GLN A 555      11.923  46.728 -43.482  1.00  0.63           N  
ATOM   8280  H   GLN A 555      10.534  44.042 -39.224  1.00  0.63           H  
ATOM   8281  HA  GLN A 555      13.135  45.209 -38.951  1.00  0.63           H  
ATOM   8282 1HB  GLN A 555      10.492  46.349 -39.904  1.00  0.63           H  
ATOM   8283 2HB  GLN A 555      12.009  47.222 -39.977  1.00  0.63           H  
ATOM   8284 1HG  GLN A 555      12.975  45.731 -41.494  1.00  0.63           H  
ATOM   8285 2HG  GLN A 555      11.633  44.569 -41.300  1.00  0.63           H  
ATOM   8286 1HE2 GLN A 555      11.498  47.174 -44.266  1.00  0.63           H  
ATOM   8287 2HE2 GLN A 555      12.943  46.596 -43.490  1.00  0.63           H  
ATOM   8288  N   ILE A 556      10.854  46.333 -36.855  1.00  0.61           N  
ATOM   8289  CA  ILE A 556      10.714  47.124 -35.638  1.00  0.61           C  
ATOM   8290  C   ILE A 556      11.585  46.541 -34.535  1.00  0.61           C  
ATOM   8291  O   ILE A 556      12.371  47.262 -33.910  1.00  0.61           O  
ATOM   8292  CB  ILE A 556       9.253  47.171 -35.183  1.00  0.61           C  
ATOM   8293  CG1 ILE A 556       8.437  47.944 -36.211  1.00  0.61           C  
ATOM   8294  CG2 ILE A 556       9.165  47.831 -33.828  1.00  0.61           C  
ATOM   8295  CD1 ILE A 556       6.964  47.821 -36.047  1.00  0.61           C  
ATOM   8296  H   ILE A 556      10.060  45.813 -37.233  1.00  0.61           H  
ATOM   8297  HA  ILE A 556      11.048  48.136 -35.836  1.00  0.61           H  
ATOM   8298  HB  ILE A 556       8.850  46.158 -35.129  1.00  0.61           H  
ATOM   8299 1HG1 ILE A 556       8.693  48.990 -36.147  1.00  0.61           H  
ATOM   8300 2HG1 ILE A 556       8.693  47.577 -37.201  1.00  0.61           H  
ATOM   8301 1HG2 ILE A 556       8.129  47.863 -33.531  1.00  0.61           H  
ATOM   8302 2HG2 ILE A 556       9.741  47.264 -33.097  1.00  0.61           H  
ATOM   8303 3HG2 ILE A 556       9.555  48.838 -33.892  1.00  0.61           H  
ATOM   8304 1HD1 ILE A 556       6.479  48.396 -36.826  1.00  0.61           H  
ATOM   8305 2HD1 ILE A 556       6.680  46.775 -36.139  1.00  0.61           H  
ATOM   8306 3HD1 ILE A 556       6.665  48.199 -35.069  1.00  0.61           H  
ATOM   8307  N   LYS A 557      11.490  45.225 -34.326  1.00  0.60           N  
ATOM   8308  CA  LYS A 557      12.328  44.567 -33.339  1.00  0.60           C  
ATOM   8309  C   LYS A 557      13.788  44.776 -33.658  1.00  0.60           C  
ATOM   8310  O   LYS A 557      14.569  45.119 -32.775  1.00  0.60           O  
ATOM   8311  CB  LYS A 557      12.004  43.075 -33.258  1.00  0.60           C  
ATOM   8312  CG  LYS A 557      12.896  42.252 -32.299  1.00  0.60           C  
ATOM   8313  CD  LYS A 557      12.353  40.808 -32.163  1.00  0.60           C  
ATOM   8314  CE  LYS A 557      13.293  39.896 -31.386  1.00  0.60           C  
ATOM   8315  NZ  LYS A 557      12.704  38.532 -31.196  1.00  0.60           N  
ATOM   8316  H   LYS A 557      10.830  44.659 -34.859  1.00  0.60           H  
ATOM   8317  HA  LYS A 557      12.131  45.015 -32.366  1.00  0.60           H  
ATOM   8318 1HB  LYS A 557      10.965  42.942 -32.958  1.00  0.60           H  
ATOM   8319 2HB  LYS A 557      12.101  42.638 -34.256  1.00  0.60           H  
ATOM   8320 1HG  LYS A 557      13.899  42.199 -32.727  1.00  0.60           H  
ATOM   8321 2HG  LYS A 557      12.975  42.731 -31.329  1.00  0.60           H  
ATOM   8322 1HD  LYS A 557      11.383  40.809 -31.662  1.00  0.60           H  
ATOM   8323 2HD  LYS A 557      12.206  40.387 -33.158  1.00  0.60           H  
ATOM   8324 1HE  LYS A 557      14.208  39.798 -31.963  1.00  0.60           H  
ATOM   8325 2HE  LYS A 557      13.532  40.324 -30.413  1.00  0.60           H  
ATOM   8326 1HZ  LYS A 557      13.362  37.925 -30.736  1.00  0.60           H  
ATOM   8327 2HZ  LYS A 557      11.827  38.586 -30.605  1.00  0.60           H  
ATOM   8328 3HZ  LYS A 557      12.497  38.154 -32.108  1.00  0.60           H  
ATOM   8329  N   ALA A 558      14.175  44.578 -34.916  1.00  0.59           N  
ATOM   8330  CA  ALA A 558      15.564  44.732 -35.281  1.00  0.59           C  
ATOM   8331  C   ALA A 558      16.041  46.143 -34.981  1.00  0.59           C  
ATOM   8332  O   ALA A 558      17.142  46.319 -34.471  1.00  0.59           O  
ATOM   8333  CB  ALA A 558      15.760  44.396 -36.746  1.00  0.59           C  
ATOM   8334  H   ALA A 558      13.505  44.300 -35.625  1.00  0.59           H  
ATOM   8335  HA  ALA A 558      16.153  44.041 -34.679  1.00  0.59           H  
ATOM   8336 1HB  ALA A 558      16.808  44.493 -37.017  1.00  0.59           H  
ATOM   8337 2HB  ALA A 558      15.429  43.375 -36.934  1.00  0.59           H  
ATOM   8338 3HB  ALA A 558      15.168  45.070 -37.331  1.00  0.59           H  
ATOM   8339  N   ALA A 559      15.226  47.164 -35.236  1.00  0.59           N  
ATOM   8340  CA  ALA A 559      15.666  48.516 -34.920  1.00  0.59           C  
ATOM   8341  C   ALA A 559      15.891  48.683 -33.430  1.00  0.59           C  
ATOM   8342  O   ALA A 559      16.890  49.276 -33.006  1.00  0.59           O  
ATOM   8343  CB  ALA A 559      14.657  49.509 -35.428  1.00  0.59           C  
ATOM   8344  H   ALA A 559      14.317  47.016 -35.677  1.00  0.59           H  
ATOM   8345  HA  ALA A 559      16.618  48.693 -35.405  1.00  0.59           H  
ATOM   8346 1HB  ALA A 559      14.994  50.513 -35.232  1.00  0.59           H  
ATOM   8347 2HB  ALA A 559      14.556  49.363 -36.488  1.00  0.59           H  
ATOM   8348 3HB  ALA A 559      13.706  49.330 -34.941  1.00  0.59           H  
ATOM   8349  N   LEU A 560      14.994  48.112 -32.627  1.00  0.59           N  
ATOM   8350  CA  LEU A 560      15.123  48.226 -31.184  1.00  0.59           C  
ATOM   8351  C   LEU A 560      16.367  47.480 -30.694  1.00  0.59           C  
ATOM   8352  O   LEU A 560      17.065  47.946 -29.794  1.00  0.59           O  
ATOM   8353  CB  LEU A 560      13.857  47.681 -30.508  1.00  0.59           C  
ATOM   8354  CG  LEU A 560      12.585  48.514 -30.754  1.00  0.59           C  
ATOM   8355  CD1 LEU A 560      11.381  47.816 -30.180  1.00  0.59           C  
ATOM   8356  CD2 LEU A 560      12.753  49.842 -30.138  1.00  0.59           C  
ATOM   8357  H   LEU A 560      14.190  47.626 -33.028  1.00  0.59           H  
ATOM   8358  HA  LEU A 560      15.228  49.278 -30.929  1.00  0.59           H  
ATOM   8359 1HB  LEU A 560      13.675  46.671 -30.874  1.00  0.59           H  
ATOM   8360 2HB  LEU A 560      14.026  47.636 -29.439  1.00  0.59           H  
ATOM   8361  HG  LEU A 560      12.431  48.623 -31.820  1.00  0.59           H  
ATOM   8362 1HD1 LEU A 560      10.490  48.414 -30.368  1.00  0.59           H  
ATOM   8363 2HD1 LEU A 560      11.279  46.852 -30.661  1.00  0.59           H  
ATOM   8364 3HD1 LEU A 560      11.513  47.685 -29.112  1.00  0.59           H  
ATOM   8365 1HD2 LEU A 560      11.862  50.436 -30.306  1.00  0.59           H  
ATOM   8366 2HD2 LEU A 560      12.896  49.706 -29.105  1.00  0.59           H  
ATOM   8367 3HD2 LEU A 560      13.620  50.346 -30.568  1.00  0.59           H  
ATOM   8368  N   MET A 561      16.678  46.340 -31.314  1.00  0.60           N  
ATOM   8369  CA  MET A 561      17.848  45.564 -30.921  1.00  0.60           C  
ATOM   8370  C   MET A 561      19.157  46.236 -31.351  1.00  0.60           C  
ATOM   8371  O   MET A 561      20.037  46.483 -30.526  1.00  0.60           O  
ATOM   8372  CB  MET A 561      17.768  44.178 -31.569  1.00  0.60           C  
ATOM   8373  CG  MET A 561      16.634  43.323 -31.049  1.00  0.60           C  
ATOM   8374  SD  MET A 561      16.805  42.923 -29.387  1.00  0.60           S  
ATOM   8375  CE  MET A 561      17.962  41.592 -29.433  1.00  0.60           C  
ATOM   8376  H   MET A 561      16.059  45.989 -32.046  1.00  0.60           H  
ATOM   8377  HA  MET A 561      17.851  45.464 -29.840  1.00  0.60           H  
ATOM   8378 1HB  MET A 561      17.639  44.288 -32.645  1.00  0.60           H  
ATOM   8379 2HB  MET A 561      18.705  43.643 -31.405  1.00  0.60           H  
ATOM   8380 1HG  MET A 561      15.706  43.847 -31.155  1.00  0.60           H  
ATOM   8381 2HG  MET A 561      16.574  42.400 -31.618  1.00  0.60           H  
ATOM   8382 1HE  MET A 561      18.164  41.247 -28.419  1.00  0.60           H  
ATOM   8383 2HE  MET A 561      17.537  40.779 -30.016  1.00  0.60           H  
ATOM   8384 3HE  MET A 561      18.881  41.921 -29.894  1.00  0.60           H  
ATOM   8385  N   ASN A 562      19.238  46.643 -32.615  1.00  0.61           N  
ATOM   8386  CA  ASN A 562      20.462  47.186 -33.202  1.00  0.61           C  
ATOM   8387  C   ASN A 562      20.901  48.519 -32.658  1.00  0.61           C  
ATOM   8388  O   ASN A 562      22.103  48.802 -32.600  1.00  0.61           O  
ATOM   8389  CB  ASN A 562      20.292  47.326 -34.698  1.00  0.61           C  
ATOM   8390  CG  ASN A 562      20.393  46.049 -35.401  1.00  0.61           C  
ATOM   8391  OD1 ASN A 562      21.500  45.584 -35.623  1.00  0.61           O  
ATOM   8392  ND2 ASN A 562      19.278  45.477 -35.737  1.00  0.61           N  
ATOM   8393  H   ASN A 562      18.441  46.499 -33.227  1.00  0.61           H  
ATOM   8394  HA  ASN A 562      21.264  46.477 -33.006  1.00  0.61           H  
ATOM   8395 1HB  ASN A 562      19.311  47.764 -34.905  1.00  0.61           H  
ATOM   8396 2HB  ASN A 562      21.036  48.012 -35.085  1.00  0.61           H  
ATOM   8397 1HD2 ASN A 562      19.242  44.569 -36.215  1.00  0.61           H  
ATOM   8398 2HD2 ASN A 562      18.424  45.947 -35.471  1.00  0.61           H  
ATOM   8399  N   THR A 563      19.947  49.333 -32.232  1.00  0.63           N  
ATOM   8400  CA  THR A 563      20.277  50.650 -31.742  1.00  0.63           C  
ATOM   8401  C   THR A 563      20.360  50.703 -30.220  1.00  0.63           C  
ATOM   8402  O   THR A 563      20.473  51.782 -29.637  1.00  0.63           O  
ATOM   8403  CB  THR A 563      19.268  51.667 -32.270  1.00  0.63           C  
ATOM   8404  OG1 THR A 563      17.955  51.330 -31.830  1.00  0.63           O  
ATOM   8405  CG2 THR A 563      19.300  51.675 -33.808  1.00  0.63           C  
ATOM   8406  H   THR A 563      18.962  49.067 -32.306  1.00  0.63           H  
ATOM   8407  HA  THR A 563      21.255  50.925 -32.133  1.00  0.63           H  
ATOM   8408  HB  THR A 563      19.524  52.624 -31.890  1.00  0.63           H  
ATOM   8409  HG1 THR A 563      17.716  50.438 -32.158  1.00  0.63           H  
ATOM   8410 1HG2 THR A 563      18.609  52.395 -34.188  1.00  0.63           H  
ATOM   8411 2HG2 THR A 563      20.302  51.930 -34.146  1.00  0.63           H  
ATOM   8412 3HG2 THR A 563      19.030  50.684 -34.180  1.00  0.63           H  
ATOM   8413  N   ALA A 564      20.271  49.539 -29.577  1.00  0.66           N  
ATOM   8414  CA  ALA A 564      20.327  49.458 -28.131  1.00  0.66           C  
ATOM   8415  C   ALA A 564      21.698  49.871 -27.577  1.00  0.66           C  
ATOM   8416  O   ALA A 564      22.734  49.654 -28.212  1.00  0.66           O  
ATOM   8417  CB  ALA A 564      19.984  48.061 -27.696  1.00  0.66           C  
ATOM   8418  H   ALA A 564      20.183  48.659 -30.090  1.00  0.66           H  
ATOM   8419  HA  ALA A 564      19.589  50.147 -27.740  1.00  0.66           H  
ATOM   8420 1HB  ALA A 564      19.996  48.017 -26.634  1.00  0.66           H  
ATOM   8421 2HB  ALA A 564      18.998  47.788 -28.065  1.00  0.66           H  
ATOM   8422 3HB  ALA A 564      20.721  47.385 -28.105  1.00  0.66           H  
ATOM   8423  N   GLU A 565      21.695  50.459 -26.378  1.00  0.71           N  
ATOM   8424  CA  GLU A 565      22.923  50.871 -25.693  1.00  0.71           C  
ATOM   8425  C   GLU A 565      23.241  49.977 -24.486  1.00  0.71           C  
ATOM   8426  O   GLU A 565      22.350  49.517 -23.772  1.00  0.71           O  
ATOM   8427  CB  GLU A 565      22.803  52.339 -25.279  1.00  0.71           C  
ATOM   8428  CG  GLU A 565      22.713  53.302 -26.484  1.00  0.71           C  
ATOM   8429  CD  GLU A 565      22.583  54.755 -26.109  1.00  0.71           C  
ATOM   8430  OE1 GLU A 565      22.468  55.045 -24.944  1.00  0.71           O  
ATOM   8431  OE2 GLU A 565      22.617  55.587 -27.004  1.00  0.71           O  
ATOM   8432  H   GLU A 565      20.794  50.612 -25.934  1.00  0.71           H  
ATOM   8433  HA  GLU A 565      23.751  50.783 -26.395  1.00  0.71           H  
ATOM   8434 1HB  GLU A 565      21.907  52.473 -24.669  1.00  0.71           H  
ATOM   8435 2HB  GLU A 565      23.664  52.621 -24.671  1.00  0.71           H  
ATOM   8436 1HG  GLU A 565      23.604  53.176 -27.098  1.00  0.71           H  
ATOM   8437 2HG  GLU A 565      21.850  53.015 -27.091  1.00  0.71           H  
ATOM   8438  N   THR A 566      24.519  49.744 -24.224  1.00  0.79           N  
ATOM   8439  CA  THR A 566      24.860  48.865 -23.111  1.00  0.79           C  
ATOM   8440  C   THR A 566      24.612  49.448 -21.726  1.00  0.79           C  
ATOM   8441  O   THR A 566      24.819  50.637 -21.482  1.00  0.79           O  
ATOM   8442  CB  THR A 566      26.328  48.416 -23.204  1.00  0.79           C  
ATOM   8443  OG1 THR A 566      27.181  49.571 -23.257  1.00  0.79           O  
ATOM   8444  CG2 THR A 566      26.544  47.547 -24.431  1.00  0.79           C  
ATOM   8445  H   THR A 566      25.242  50.146 -24.803  1.00  0.79           H  
ATOM   8446  HA  THR A 566      24.242  47.972 -23.200  1.00  0.79           H  
ATOM   8447  HB  THR A 566      26.575  47.845 -22.312  1.00  0.79           H  
ATOM   8448  HG1 THR A 566      28.101  49.293 -23.268  1.00  0.79           H  
ATOM   8449 1HG2 THR A 566      27.586  47.231 -24.472  1.00  0.79           H  
ATOM   8450 2HG2 THR A 566      25.897  46.669 -24.366  1.00  0.79           H  
ATOM   8451 3HG2 THR A 566      26.296  48.114 -25.327  1.00  0.79           H  
ATOM   8452  N   LEU A 567      24.234  48.556 -20.819  1.00  0.92           N  
ATOM   8453  CA  LEU A 567      24.019  48.804 -19.397  1.00  0.92           C  
ATOM   8454  C   LEU A 567      25.186  48.288 -18.580  1.00  0.92           C  
ATOM   8455  O   LEU A 567      25.824  47.304 -18.978  1.00  0.92           O  
ATOM   8456  CB  LEU A 567      22.772  48.058 -18.938  1.00  0.92           C  
ATOM   8457  CG  LEU A 567      21.519  48.399 -19.636  1.00  0.92           C  
ATOM   8458  CD1 LEU A 567      20.452  47.498 -19.162  1.00  0.92           C  
ATOM   8459  CD2 LEU A 567      21.183  49.807 -19.336  1.00  0.92           C  
ATOM   8460  H   LEU A 567      24.046  47.622 -21.161  1.00  0.92           H  
ATOM   8461  HA  LEU A 567      23.910  49.877 -19.227  1.00  0.92           H  
ATOM   8462 1HB  LEU A 567      22.936  46.994 -19.083  1.00  0.92           H  
ATOM   8463 2HB  LEU A 567      22.628  48.245 -17.880  1.00  0.92           H  
ATOM   8464  HG  LEU A 567      21.639  48.257 -20.716  1.00  0.92           H  
ATOM   8465 1HD1 LEU A 567      19.535  47.735 -19.679  1.00  0.92           H  
ATOM   8466 2HD1 LEU A 567      20.723  46.478 -19.371  1.00  0.92           H  
ATOM   8467 3HD1 LEU A 567      20.321  47.624 -18.088  1.00  0.92           H  
ATOM   8468 1HD2 LEU A 567      20.271  50.074 -19.816  1.00  0.92           H  
ATOM   8469 2HD2 LEU A 567      21.068  49.920 -18.265  1.00  0.92           H  
ATOM   8470 3HD2 LEU A 567      21.989  50.450 -19.693  1.00  0.92           H  
ATOM   8471  N   THR A 568      25.424  48.895 -17.416  1.00  1.08           N  
ATOM   8472  CA  THR A 568      26.479  48.411 -16.526  1.00  1.08           C  
ATOM   8473  C   THR A 568      25.947  48.144 -15.136  1.00  1.08           C  
ATOM   8474  O   THR A 568      24.897  48.647 -14.773  1.00  1.08           O  
ATOM   8475  CB  THR A 568      27.627  49.420 -16.383  1.00  1.08           C  
ATOM   8476  OG1 THR A 568      27.140  50.600 -15.739  1.00  1.08           O  
ATOM   8477  CG2 THR A 568      28.225  49.770 -17.718  1.00  1.08           C  
ATOM   8478  H   THR A 568      24.846  49.689 -17.129  1.00  1.08           H  
ATOM   8479  HA  THR A 568      26.853  47.479 -16.919  1.00  1.08           H  
ATOM   8480  HB  THR A 568      28.386  48.982 -15.763  1.00  1.08           H  
ATOM   8481  HG1 THR A 568      26.993  50.386 -14.793  1.00  1.08           H  
ATOM   8482 1HG2 THR A 568      29.044  50.474 -17.571  1.00  1.08           H  
ATOM   8483 2HG2 THR A 568      28.603  48.879 -18.175  1.00  1.08           H  
ATOM   8484 3HG2 THR A 568      27.471  50.219 -18.360  1.00  1.08           H  
ATOM   8485  N   ASP A 569      26.678  47.381 -14.339  1.00  1.26           N  
ATOM   8486  CA  ASP A 569      26.242  47.124 -12.978  1.00  1.26           C  
ATOM   8487  C   ASP A 569      26.681  48.244 -12.050  1.00  1.26           C  
ATOM   8488  O   ASP A 569      27.263  49.237 -12.492  1.00  1.26           O  
ATOM   8489  CB  ASP A 569      26.762  45.775 -12.463  1.00  1.26           C  
ATOM   8490  CG  ASP A 569      28.265  45.726 -12.213  1.00  1.26           C  
ATOM   8491  OD1 ASP A 569      28.895  46.780 -12.194  1.00  1.26           O  
ATOM   8492  OD2 ASP A 569      28.772  44.651 -12.021  1.00  1.26           O  
ATOM   8493  H   ASP A 569      27.527  46.965 -14.704  1.00  1.26           H  
ATOM   8494  HA  ASP A 569      25.154  47.096 -12.961  1.00  1.26           H  
ATOM   8495 1HB  ASP A 569      26.238  45.496 -11.554  1.00  1.26           H  
ATOM   8496 2HB  ASP A 569      26.527  45.011 -13.208  1.00  1.26           H  
ATOM   8497  N   ALA A 570      26.457  48.048 -10.754  1.00  1.40           N  
ATOM   8498  CA  ALA A 570      26.746  49.032  -9.717  1.00  1.40           C  
ATOM   8499  C   ALA A 570      28.216  49.460  -9.656  1.00  1.40           C  
ATOM   8500  O   ALA A 570      28.513  50.549  -9.158  1.00  1.40           O  
ATOM   8501  CB  ALA A 570      26.343  48.473  -8.365  1.00  1.40           C  
ATOM   8502  H   ALA A 570      26.013  47.190 -10.471  1.00  1.40           H  
ATOM   8503  HA  ALA A 570      26.148  49.919  -9.935  1.00  1.40           H  
ATOM   8504 1HB  ALA A 570      26.517  49.224  -7.598  1.00  1.40           H  
ATOM   8505 2HB  ALA A 570      25.288  48.204  -8.380  1.00  1.40           H  
ATOM   8506 3HB  ALA A 570      26.946  47.588  -8.150  1.00  1.40           H  
ATOM   8507  N   ASP A 571      29.136  48.583 -10.083  1.00  1.46           N  
ATOM   8508  CA  ASP A 571      30.560  48.869 -10.026  1.00  1.46           C  
ATOM   8509  C   ASP A 571      31.120  49.281 -11.393  1.00  1.46           C  
ATOM   8510  O   ASP A 571      32.332  49.450 -11.544  1.00  1.46           O  
ATOM   8511  CB  ASP A 571      31.332  47.660  -9.484  1.00  1.46           C  
ATOM   8512  CG  ASP A 571      31.012  47.345  -8.008  1.00  1.46           C  
ATOM   8513  OD1 ASP A 571      30.907  48.266  -7.237  1.00  1.46           O  
ATOM   8514  OD2 ASP A 571      30.900  46.190  -7.667  1.00  1.46           O  
ATOM   8515  H   ASP A 571      28.848  47.722 -10.552  1.00  1.46           H  
ATOM   8516  HA  ASP A 571      30.713  49.700  -9.340  1.00  1.46           H  
ATOM   8517 1HB  ASP A 571      31.085  46.782 -10.096  1.00  1.46           H  
ATOM   8518 2HB  ASP A 571      32.401  47.837  -9.585  1.00  1.46           H  
ATOM   8519  N   GLY A 572      30.239  49.479 -12.379  1.00  1.41           N  
ATOM   8520  CA  GLY A 572      30.635  49.894 -13.722  1.00  1.41           C  
ATOM   8521  C   GLY A 572      30.928  48.781 -14.748  1.00  1.41           C  
ATOM   8522  O   GLY A 572      31.371  49.085 -15.857  1.00  1.41           O  
ATOM   8523  H   GLY A 572      29.242  49.326 -12.211  1.00  1.41           H  
ATOM   8524 1HA  GLY A 572      29.844  50.530 -14.121  1.00  1.41           H  
ATOM   8525 2HA  GLY A 572      31.514  50.528 -13.638  1.00  1.41           H  
ATOM   8526  N   ASP A 573      30.698  47.503 -14.417  1.00  1.28           N  
ATOM   8527  CA  ASP A 573      30.966  46.452 -15.410  1.00  1.28           C  
ATOM   8528  C   ASP A 573      29.781  46.258 -16.349  1.00  1.28           C  
ATOM   8529  O   ASP A 573      28.632  46.301 -15.931  1.00  1.28           O  
ATOM   8530  CB  ASP A 573      31.356  45.122 -14.759  1.00  1.28           C  
ATOM   8531  CG  ASP A 573      32.788  45.130 -14.175  1.00  1.28           C  
ATOM   8532  OD1 ASP A 573      33.617  45.845 -14.689  1.00  1.28           O  
ATOM   8533  OD2 ASP A 573      33.042  44.397 -13.251  1.00  1.28           O  
ATOM   8534  H   ASP A 573      30.297  47.261 -13.499  1.00  1.28           H  
ATOM   8535  HA  ASP A 573      31.814  46.767 -16.016  1.00  1.28           H  
ATOM   8536 1HB  ASP A 573      30.649  44.898 -13.950  1.00  1.28           H  
ATOM   8537 2HB  ASP A 573      31.275  44.321 -15.493  1.00  1.28           H  
ATOM   8538  N   VAL A 574      30.046  46.019 -17.623  1.00  1.13           N  
ATOM   8539  CA  VAL A 574      28.952  45.819 -18.579  1.00  1.13           C  
ATOM   8540  C   VAL A 574      28.195  44.515 -18.326  1.00  1.13           C  
ATOM   8541  O   VAL A 574      28.806  43.465 -18.115  1.00  1.13           O  
ATOM   8542  CB  VAL A 574      29.483  45.875 -20.025  1.00  1.13           C  
ATOM   8543  CG1 VAL A 574      28.387  45.540 -20.997  1.00  1.13           C  
ATOM   8544  CG2 VAL A 574      29.991  47.269 -20.311  1.00  1.13           C  
ATOM   8545  H   VAL A 574      31.006  45.989 -17.941  1.00  1.13           H  
ATOM   8546  HA  VAL A 574      28.248  46.637 -18.472  1.00  1.13           H  
ATOM   8547  HB  VAL A 574      30.287  45.151 -20.146  1.00  1.13           H  
ATOM   8548 1HG1 VAL A 574      28.768  45.590 -22.014  1.00  1.13           H  
ATOM   8549 2HG1 VAL A 574      28.022  44.538 -20.801  1.00  1.13           H  
ATOM   8550 3HG1 VAL A 574      27.581  46.256 -20.870  1.00  1.13           H  
ATOM   8551 1HG2 VAL A 574      30.371  47.316 -21.331  1.00  1.13           H  
ATOM   8552 2HG2 VAL A 574      29.172  47.977 -20.200  1.00  1.13           H  
ATOM   8553 3HG2 VAL A 574      30.790  47.520 -19.612  1.00  1.13           H  
ATOM   8554  N   TYR A 575      26.861  44.592 -18.309  1.00  1.00           N  
ATOM   8555  CA  TYR A 575      26.041  43.402 -18.079  1.00  1.00           C  
ATOM   8556  C   TYR A 575      26.177  42.378 -19.206  1.00  1.00           C  
ATOM   8557  O   TYR A 575      26.321  42.746 -20.373  1.00  1.00           O  
ATOM   8558  CB  TYR A 575      24.555  43.754 -17.926  1.00  1.00           C  
ATOM   8559  CG  TYR A 575      24.145  44.236 -16.572  1.00  1.00           C  
ATOM   8560  CD1 TYR A 575      23.873  45.533 -16.385  1.00  1.00           C  
ATOM   8561  CD2 TYR A 575      24.024  43.349 -15.499  1.00  1.00           C  
ATOM   8562  CE1 TYR A 575      23.487  45.971 -15.166  1.00  1.00           C  
ATOM   8563  CE2 TYR A 575      23.640  43.800 -14.269  1.00  1.00           C  
ATOM   8564  CZ  TYR A 575      23.371  45.114 -14.103  1.00  1.00           C  
ATOM   8565  OH  TYR A 575      22.975  45.593 -12.876  1.00  1.00           O  
ATOM   8566  H   TYR A 575      26.425  45.501 -18.478  1.00  1.00           H  
ATOM   8567  HA  TYR A 575      26.384  42.964 -17.147  1.00  1.00           H  
ATOM   8568 1HB  TYR A 575      24.311  44.547 -18.632  1.00  1.00           H  
ATOM   8569 2HB  TYR A 575      23.951  42.913 -18.196  1.00  1.00           H  
ATOM   8570  HD1 TYR A 575      23.962  46.220 -17.202  1.00  1.00           H  
ATOM   8571  HD2 TYR A 575      24.228  42.304 -15.618  1.00  1.00           H  
ATOM   8572  HE1 TYR A 575      23.275  47.006 -15.033  1.00  1.00           H  
ATOM   8573  HE2 TYR A 575      23.547  43.112 -13.432  1.00  1.00           H  
ATOM   8574  HH  TYR A 575      22.939  44.870 -12.245  1.00  1.00           H  
ATOM   8575  N   PRO A 576      26.069  41.082 -18.920  1.00  0.90           N  
ATOM   8576  CA  PRO A 576      26.060  40.037 -19.903  1.00  0.90           C  
ATOM   8577  C   PRO A 576      24.797  40.196 -20.713  1.00  0.90           C  
ATOM   8578  O   PRO A 576      23.804  40.751 -20.229  1.00  0.90           O  
ATOM   8579  CB  PRO A 576      26.102  38.760 -19.061  1.00  0.90           C  
ATOM   8580  CG  PRO A 576      25.527  39.154 -17.730  1.00  0.90           C  
ATOM   8581  CD  PRO A 576      25.944  40.599 -17.536  1.00  0.90           C  
ATOM   8582  HA  PRO A 576      26.954  40.124 -20.547  1.00  0.90           H  
ATOM   8583 1HB  PRO A 576      25.512  37.977 -19.556  1.00  0.90           H  
ATOM   8584 2HB  PRO A 576      27.131  38.383 -19.000  1.00  0.90           H  
ATOM   8585 1HG  PRO A 576      24.444  39.013 -17.748  1.00  0.90           H  
ATOM   8586 2HG  PRO A 576      25.915  38.489 -16.943  1.00  0.90           H  
ATOM   8587 1HD  PRO A 576      25.148  41.084 -17.025  1.00  0.90           H  
ATOM   8588 2HD  PRO A 576      26.907  40.673 -17.004  1.00  0.90           H  
ATOM   8589  N   HIS A 577      24.792  39.687 -21.923  1.00  0.84           N  
ATOM   8590  CA  HIS A 577      23.632  39.802 -22.793  1.00  0.84           C  
ATOM   8591  C   HIS A 577      22.502  38.951 -22.240  1.00  0.84           C  
ATOM   8592  O   HIS A 577      21.327  39.280 -22.367  1.00  0.84           O  
ATOM   8593  CB  HIS A 577      24.002  39.439 -24.222  1.00  0.84           C  
ATOM   8594  CG  HIS A 577      24.901  40.492 -24.867  1.00  0.84           C  
ATOM   8595  ND1 HIS A 577      24.473  41.789 -25.097  1.00  0.84           N  
ATOM   8596  CD2 HIS A 577      26.173  40.433 -25.318  1.00  0.84           C  
ATOM   8597  CE1 HIS A 577      25.439  42.480 -25.676  1.00  0.84           C  
ATOM   8598  NE2 HIS A 577      26.489  41.688 -25.827  1.00  0.84           N  
ATOM   8599  H   HIS A 577      25.613  39.183 -22.244  1.00  0.84           H  
ATOM   8600  HA  HIS A 577      23.286  40.837 -22.808  1.00  0.84           H  
ATOM   8601 1HB  HIS A 577      24.517  38.475 -24.242  1.00  0.84           H  
ATOM   8602 2HB  HIS A 577      23.096  39.348 -24.808  1.00  0.84           H  
ATOM   8603  HD1 HIS A 577      23.501  42.090 -25.057  1.00  0.84           H  
ATOM   8604  HD2 HIS A 577      26.905  39.625 -25.337  1.00  0.84           H  
ATOM   8605  HE1 HIS A 577      25.282  43.526 -25.941  1.00  0.84           H  
ATOM   8606  N   ASN A 578      22.837  37.927 -21.482  1.00  0.80           N  
ATOM   8607  CA  ASN A 578      21.818  37.150 -20.814  1.00  0.80           C  
ATOM   8608  C   ASN A 578      21.020  38.015 -19.827  1.00  0.80           C  
ATOM   8609  O   ASN A 578      19.922  37.632 -19.421  1.00  0.80           O  
ATOM   8610  CB  ASN A 578      22.451  35.957 -20.156  1.00  0.80           C  
ATOM   8611  CG  ASN A 578      22.766  34.869 -21.182  1.00  0.80           C  
ATOM   8612  OD1 ASN A 578      22.158  34.817 -22.262  1.00  0.80           O  
ATOM   8613  ND2 ASN A 578      23.701  34.019 -20.863  1.00  0.80           N  
ATOM   8614  H   ASN A 578      23.815  37.640 -21.394  1.00  0.80           H  
ATOM   8615  HA  ASN A 578      21.111  36.789 -21.556  1.00  0.80           H  
ATOM   8616 1HB  ASN A 578      23.392  36.274 -19.702  1.00  0.80           H  
ATOM   8617 2HB  ASN A 578      21.836  35.602 -19.364  1.00  0.80           H  
ATOM   8618 1HD2 ASN A 578      23.967  33.304 -21.507  1.00  0.80           H  
ATOM   8619 2HD2 ASN A 578      24.177  34.108 -19.989  1.00  0.80           H  
ATOM   8620  N   ALA A 579      21.600  39.139 -19.368  1.00  0.77           N  
ATOM   8621  CA  ALA A 579      20.922  40.043 -18.460  1.00  0.77           C  
ATOM   8622  C   ALA A 579      20.235  41.174 -19.209  1.00  0.77           C  
ATOM   8623  O   ALA A 579      19.073  41.484 -18.955  1.00  0.77           O  
ATOM   8624  CB  ALA A 579      21.915  40.647 -17.481  1.00  0.77           C  
ATOM   8625  H   ALA A 579      22.509  39.426 -19.715  1.00  0.77           H  
ATOM   8626  HA  ALA A 579      20.163  39.484 -17.937  1.00  0.77           H  
ATOM   8627 1HB  ALA A 579      21.400  41.315 -16.799  1.00  0.77           H  
ATOM   8628 2HB  ALA A 579      22.407  39.864 -16.920  1.00  0.77           H  
ATOM   8629 3HB  ALA A 579      22.644  41.193 -18.036  1.00  0.77           H  
ATOM   8630  N   GLN A 580      20.954  41.787 -20.150  1.00  0.74           N  
ATOM   8631  CA  GLN A 580      20.426  42.982 -20.810  1.00  0.74           C  
ATOM   8632  C   GLN A 580      19.915  42.818 -22.245  1.00  0.74           C  
ATOM   8633  O   GLN A 580      19.399  43.784 -22.821  1.00  0.74           O  
ATOM   8634  CB  GLN A 580      21.481  44.100 -20.785  1.00  0.74           C  
ATOM   8635  CG  GLN A 580      22.774  43.848 -21.604  1.00  0.74           C  
ATOM   8636  CD  GLN A 580      23.703  45.066 -21.556  1.00  0.74           C  
ATOM   8637  OE1 GLN A 580      23.219  46.178 -21.733  1.00  0.74           O  
ATOM   8638  NE2 GLN A 580      24.991  44.890 -21.334  1.00  0.74           N  
ATOM   8639  H   GLN A 580      21.898  41.457 -20.353  1.00  0.74           H  
ATOM   8640  HA  GLN A 580      19.581  43.328 -20.217  1.00  0.74           H  
ATOM   8641 1HB  GLN A 580      21.028  45.008 -21.157  1.00  0.74           H  
ATOM   8642 2HB  GLN A 580      21.778  44.285 -19.751  1.00  0.74           H  
ATOM   8643 1HG  GLN A 580      23.306  43.001 -21.179  1.00  0.74           H  
ATOM   8644 2HG  GLN A 580      22.515  43.643 -22.647  1.00  0.74           H  
ATOM   8645 1HE2 GLN A 580      25.630  45.653 -21.284  1.00  0.74           H  
ATOM   8646 2HE2 GLN A 580      25.377  43.968 -21.174  1.00  0.74           H  
ATOM   8647  N   GLY A 581      20.022  41.631 -22.824  1.00  0.71           N  
ATOM   8648  CA  GLY A 581      19.639  41.434 -24.213  1.00  0.71           C  
ATOM   8649  C   GLY A 581      20.542  42.312 -25.054  1.00  0.71           C  
ATOM   8650  O   GLY A 581      21.762  42.293 -24.879  1.00  0.71           O  
ATOM   8651  H   GLY A 581      20.422  40.842 -22.334  1.00  0.71           H  
ATOM   8652 1HA  GLY A 581      19.748  40.384 -24.490  1.00  0.71           H  
ATOM   8653 2HA  GLY A 581      18.596  41.712 -24.356  1.00  0.71           H  
ATOM   8654  N   ALA A 582      19.971  43.115 -25.934  1.00  0.69           N  
ATOM   8655  CA  ALA A 582      20.792  43.996 -26.754  1.00  0.69           C  
ATOM   8656  C   ALA A 582      21.210  45.255 -25.989  1.00  0.69           C  
ATOM   8657  O   ALA A 582      22.021  46.039 -26.478  1.00  0.69           O  
ATOM   8658  CB  ALA A 582      20.042  44.395 -28.006  1.00  0.69           C  
ATOM   8659  H   ALA A 582      18.958  43.085 -26.055  1.00  0.69           H  
ATOM   8660  HA  ALA A 582      21.696  43.458 -27.025  1.00  0.69           H  
ATOM   8661 1HB  ALA A 582      20.677  45.026 -28.618  1.00  0.69           H  
ATOM   8662 2HB  ALA A 582      19.774  43.528 -28.561  1.00  0.69           H  
ATOM   8663 3HB  ALA A 582      19.139  44.940 -27.731  1.00  0.69           H  
ATOM   8664  N   GLY A 583      20.657  45.455 -24.797  1.00  0.68           N  
ATOM   8665  CA  GLY A 583      20.886  46.665 -24.028  1.00  0.68           C  
ATOM   8666  C   GLY A 583      19.627  47.524 -24.023  1.00  0.68           C  
ATOM   8667  O   GLY A 583      18.534  47.057 -24.372  1.00  0.68           O  
ATOM   8668  H   GLY A 583      20.051  44.747 -24.390  1.00  0.68           H  
ATOM   8669 1HA  GLY A 583      21.143  46.405 -23.009  1.00  0.68           H  
ATOM   8670 2HA  GLY A 583      21.724  47.219 -24.446  1.00  0.68           H  
ATOM   8671  N   SER A 584      19.755  48.762 -23.569  1.00  0.67           N  
ATOM   8672  CA  SER A 584      18.609  49.640 -23.445  1.00  0.67           C  
ATOM   8673  C   SER A 584      18.192  50.190 -24.779  1.00  0.67           C  
ATOM   8674  O   SER A 584      19.016  50.651 -25.562  1.00  0.67           O  
ATOM   8675  CB  SER A 584      18.900  50.794 -22.523  1.00  0.67           C  
ATOM   8676  OG  SER A 584      17.839  51.706 -22.527  1.00  0.67           O  
ATOM   8677  H   SER A 584      20.681  49.105 -23.343  1.00  0.67           H  
ATOM   8678  HA  SER A 584      17.777  49.072 -23.037  1.00  0.67           H  
ATOM   8679 1HB  SER A 584      19.032  50.421 -21.532  1.00  0.67           H  
ATOM   8680 2HB  SER A 584      19.824  51.289 -22.826  1.00  0.67           H  
ATOM   8681  HG  SER A 584      17.651  51.903 -23.462  1.00  0.67           H  
ATOM   8682  N   ILE A 585      16.907  50.216 -25.016  1.00  0.67           N  
ATOM   8683  CA  ILE A 585      16.392  50.787 -26.250  1.00  0.67           C  
ATOM   8684  C   ILE A 585      16.670  52.257 -26.405  1.00  0.67           C  
ATOM   8685  O   ILE A 585      16.547  53.006 -25.443  1.00  0.67           O  
ATOM   8686  CB  ILE A 585      14.884  50.608 -26.319  1.00  0.67           C  
ATOM   8687  CG1 ILE A 585      14.571  49.202 -26.482  1.00  0.67           C  
ATOM   8688  CG2 ILE A 585      14.261  51.496 -27.389  1.00  0.67           C  
ATOM   8689  CD1 ILE A 585      13.180  48.968 -26.282  1.00  0.67           C  
ATOM   8690  H   ILE A 585      16.278  49.783 -24.332  1.00  0.67           H  
ATOM   8691  HA  ILE A 585      16.852  50.261 -27.087  1.00  0.67           H  
ATOM   8692  HB  ILE A 585      14.466  50.881 -25.360  1.00  0.67           H  
ATOM   8693 1HG1 ILE A 585      14.857  48.875 -27.482  1.00  0.67           H  
ATOM   8694 2HG1 ILE A 585      15.136  48.622 -25.751  1.00  0.67           H  
ATOM   8695 1HG2 ILE A 585      13.187  51.365 -27.383  1.00  0.67           H  
ATOM   8696 2HG2 ILE A 585      14.488  52.532 -27.169  1.00  0.67           H  
ATOM   8697 3HG2 ILE A 585      14.660  51.238 -28.365  1.00  0.67           H  
ATOM   8698 1HD1 ILE A 585      12.972  47.919 -26.399  1.00  0.67           H  
ATOM   8699 2HD1 ILE A 585      12.958  49.298 -25.273  1.00  0.67           H  
ATOM   8700 3HD1 ILE A 585      12.583  49.528 -26.974  1.00  0.67           H  
ATOM   8701  N   ARG A 586      17.112  52.658 -27.597  1.00  0.67           N  
ATOM   8702  CA  ARG A 586      17.273  54.066 -27.883  1.00  0.67           C  
ATOM   8703  C   ARG A 586      16.349  54.375 -29.063  1.00  0.67           C  
ATOM   8704  O   ARG A 586      16.669  54.069 -30.216  1.00  0.67           O  
ATOM   8705  CB  ARG A 586      18.702  54.434 -28.210  1.00  0.67           C  
ATOM   8706  CG  ARG A 586      18.898  55.917 -28.320  1.00  0.67           C  
ATOM   8707  CD  ARG A 586      18.835  56.528 -26.976  1.00  0.67           C  
ATOM   8708  NE  ARG A 586      18.967  57.952 -27.025  1.00  0.67           N  
ATOM   8709  CZ  ARG A 586      18.887  58.746 -25.951  1.00  0.67           C  
ATOM   8710  NH1 ARG A 586      18.682  58.234 -24.758  1.00  0.67           N  
ATOM   8711  NH2 ARG A 586      18.997  60.055 -26.092  1.00  0.67           N  
ATOM   8712  H   ARG A 586      17.267  51.979 -28.327  1.00  0.67           H  
ATOM   8713  HA  ARG A 586      16.960  54.650 -27.021  1.00  0.67           H  
ATOM   8714 1HB  ARG A 586      19.370  54.061 -27.430  1.00  0.67           H  
ATOM   8715 2HB  ARG A 586      19.003  53.971 -29.151  1.00  0.67           H  
ATOM   8716 1HG  ARG A 586      19.872  56.138 -28.725  1.00  0.67           H  
ATOM   8717 2HG  ARG A 586      18.122  56.356 -28.948  1.00  0.67           H  
ATOM   8718 1HD  ARG A 586      17.879  56.285 -26.501  1.00  0.67           H  
ATOM   8719 2HD  ARG A 586      19.650  56.132 -26.362  1.00  0.67           H  
ATOM   8720  HE  ARG A 586      19.118  58.388 -27.922  1.00  0.67           H  
ATOM   8721 1HH1 ARG A 586      18.554  57.226 -24.596  1.00  0.67           H  
ATOM   8722 2HH1 ARG A 586      18.601  58.848 -23.959  1.00  0.67           H  
ATOM   8723 1HH2 ARG A 586      19.128  60.466 -27.006  1.00  0.67           H  
ATOM   8724 2HH2 ARG A 586      18.918  60.671 -25.292  1.00  0.67           H  
ATOM   8725  N   ILE A 587      15.202  54.975 -28.772  1.00  0.67           N  
ATOM   8726  CA  ILE A 587      14.166  55.191 -29.774  1.00  0.67           C  
ATOM   8727  C   ILE A 587      14.617  56.124 -30.850  1.00  0.67           C  
ATOM   8728  O   ILE A 587      14.448  55.821 -32.019  1.00  0.67           O  
ATOM   8729  CB  ILE A 587      12.888  55.740 -29.155  1.00  0.67           C  
ATOM   8730  CG1 ILE A 587      12.299  54.711 -28.304  1.00  0.67           C  
ATOM   8731  CG2 ILE A 587      11.906  56.128 -30.240  1.00  0.67           C  
ATOM   8732  CD1 ILE A 587      11.246  55.215 -27.454  1.00  0.67           C  
ATOM   8733  H   ILE A 587      15.022  55.227 -27.809  1.00  0.67           H  
ATOM   8734  HA  ILE A 587      13.930  54.232 -30.230  1.00  0.67           H  
ATOM   8735  HB  ILE A 587      13.120  56.604 -28.540  1.00  0.67           H  
ATOM   8736 1HG1 ILE A 587      11.904  53.930 -28.934  1.00  0.67           H  
ATOM   8737 2HG1 ILE A 587      13.073  54.295 -27.683  1.00  0.67           H  
ATOM   8738 1HG2 ILE A 587      10.997  56.516 -29.782  1.00  0.67           H  
ATOM   8739 2HG2 ILE A 587      12.349  56.887 -30.875  1.00  0.67           H  
ATOM   8740 3HG2 ILE A 587      11.665  55.252 -30.843  1.00  0.67           H  
ATOM   8741 1HD1 ILE A 587      10.869  54.410 -26.846  1.00  0.67           H  
ATOM   8742 2HD1 ILE A 587      11.661  55.972 -26.824  1.00  0.67           H  
ATOM   8743 3HD1 ILE A 587      10.443  55.631 -28.060  1.00  0.67           H  
ATOM   8744  N   MET A 588      15.249  57.223 -30.472  1.00  0.67           N  
ATOM   8745  CA  MET A 588      15.710  58.190 -31.449  1.00  0.67           C  
ATOM   8746  C   MET A 588      16.573  57.531 -32.518  1.00  0.67           C  
ATOM   8747  O   MET A 588      16.406  57.780 -33.713  1.00  0.67           O  
ATOM   8748  CB  MET A 588      16.480  59.285 -30.739  1.00  0.67           C  
ATOM   8749  CG  MET A 588      17.048  60.353 -31.639  1.00  0.67           C  
ATOM   8750  SD  MET A 588      18.632  59.891 -32.360  1.00  0.67           S  
ATOM   8751  CE  MET A 588      19.671  59.918 -30.901  1.00  0.67           C  
ATOM   8752  H   MET A 588      15.369  57.406 -29.488  1.00  0.67           H  
ATOM   8753  HA  MET A 588      14.844  58.636 -31.925  1.00  0.67           H  
ATOM   8754 1HB  MET A 588      15.816  59.755 -30.033  1.00  0.67           H  
ATOM   8755 2HB  MET A 588      17.303  58.847 -30.174  1.00  0.67           H  
ATOM   8756 1HG  MET A 588      16.351  60.511 -32.449  1.00  0.67           H  
ATOM   8757 2HG  MET A 588      17.168  61.284 -31.091  1.00  0.67           H  
ATOM   8758 1HE  MET A 588      20.692  59.652 -31.176  1.00  0.67           H  
ATOM   8759 2HE  MET A 588      19.660  60.919 -30.465  1.00  0.67           H  
ATOM   8760 3HE  MET A 588      19.293  59.203 -30.172  1.00  0.67           H  
ATOM   8761  N   LYS A 589      17.494  56.677 -32.100  1.00  0.68           N  
ATOM   8762  CA  LYS A 589      18.343  56.027 -33.069  1.00  0.68           C  
ATOM   8763  C   LYS A 589      17.544  55.046 -33.922  1.00  0.68           C  
ATOM   8764  O   LYS A 589      17.789  54.926 -35.121  1.00  0.68           O  
ATOM   8765  CB  LYS A 589      19.502  55.351 -32.360  1.00  0.68           C  
ATOM   8766  CG  LYS A 589      20.517  56.316 -31.787  1.00  0.68           C  
ATOM   8767  CD  LYS A 589      21.636  55.598 -31.032  1.00  0.68           C  
ATOM   8768  CE  LYS A 589      22.657  56.605 -30.499  1.00  0.68           C  
ATOM   8769  NZ  LYS A 589      23.668  55.972 -29.604  1.00  0.68           N  
ATOM   8770  H   LYS A 589      17.591  56.471 -31.119  1.00  0.68           H  
ATOM   8771  HA  LYS A 589      18.749  56.788 -33.736  1.00  0.68           H  
ATOM   8772 1HB  LYS A 589      19.105  54.774 -31.528  1.00  0.68           H  
ATOM   8773 2HB  LYS A 589      20.010  54.673 -33.040  1.00  0.68           H  
ATOM   8774 1HG  LYS A 589      20.948  56.913 -32.592  1.00  0.68           H  
ATOM   8775 2HG  LYS A 589      20.008  56.984 -31.103  1.00  0.68           H  
ATOM   8776 1HD  LYS A 589      21.233  55.009 -30.208  1.00  0.68           H  
ATOM   8777 2HD  LYS A 589      22.145  54.918 -31.712  1.00  0.68           H  
ATOM   8778 1HE  LYS A 589      23.172  57.044 -31.349  1.00  0.68           H  
ATOM   8779 2HE  LYS A 589      22.143  57.395 -29.949  1.00  0.68           H  
ATOM   8780 1HZ  LYS A 589      24.323  56.669 -29.292  1.00  0.68           H  
ATOM   8781 2HZ  LYS A 589      23.196  55.581 -28.769  1.00  0.68           H  
ATOM   8782 3HZ  LYS A 589      24.158  55.242 -30.091  1.00  0.68           H  
ATOM   8783  N   ALA A 590      16.588  54.337 -33.305  1.00  0.70           N  
ATOM   8784  CA  ALA A 590      15.772  53.365 -34.031  1.00  0.70           C  
ATOM   8785  C   ALA A 590      14.904  54.028 -35.103  1.00  0.70           C  
ATOM   8786  O   ALA A 590      14.881  53.593 -36.256  1.00  0.70           O  
ATOM   8787  CB  ALA A 590      14.895  52.610 -33.050  1.00  0.70           C  
ATOM   8788  H   ALA A 590      16.438  54.454 -32.300  1.00  0.70           H  
ATOM   8789  HA  ALA A 590      16.434  52.660 -34.521  1.00  0.70           H  
ATOM   8790 1HB  ALA A 590      14.324  51.878 -33.581  1.00  0.70           H  
ATOM   8791 2HB  ALA A 590      15.520  52.118 -32.305  1.00  0.70           H  
ATOM   8792 3HB  ALA A 590      14.224  53.304 -32.555  1.00  0.70           H  
ATOM   8793  N   ILE A 591      14.265  55.148 -34.758  1.00  0.73           N  
ATOM   8794  CA  ILE A 591      13.388  55.862 -35.693  1.00  0.73           C  
ATOM   8795  C   ILE A 591      14.186  56.549 -36.792  1.00  0.73           C  
ATOM   8796  O   ILE A 591      13.662  56.813 -37.876  1.00  0.73           O  
ATOM   8797  CB  ILE A 591      12.501  56.875 -34.956  1.00  0.73           C  
ATOM   8798  CG1 ILE A 591      13.313  57.926 -34.360  1.00  0.73           C  
ATOM   8799  CG2 ILE A 591      11.695  56.193 -33.919  1.00  0.73           C  
ATOM   8800  CD1 ILE A 591      12.535  58.992 -33.768  1.00  0.73           C  
ATOM   8801  H   ILE A 591      14.359  55.484 -33.801  1.00  0.73           H  
ATOM   8802  HA  ILE A 591      12.730  55.133 -36.161  1.00  0.73           H  
ATOM   8803  HB  ILE A 591      11.854  57.364 -35.657  1.00  0.73           H  
ATOM   8804 1HG1 ILE A 591      13.935  57.494 -33.636  1.00  0.73           H  
ATOM   8805 2HG1 ILE A 591      13.914  58.368 -35.113  1.00  0.73           H  
ATOM   8806 1HG2 ILE A 591      11.101  56.935 -33.427  1.00  0.73           H  
ATOM   8807 2HG2 ILE A 591      11.073  55.459 -34.374  1.00  0.73           H  
ATOM   8808 3HG2 ILE A 591      12.344  55.716 -33.205  1.00  0.73           H  
ATOM   8809 1HD1 ILE A 591      13.199  59.748 -33.362  1.00  0.73           H  
ATOM   8810 2HD1 ILE A 591      11.944  59.402 -34.531  1.00  0.73           H  
ATOM   8811 3HD1 ILE A 591      11.908  58.588 -32.987  1.00  0.73           H  
ATOM   8812  N   LYS A 592      15.458  56.822 -36.515  1.00  0.76           N  
ATOM   8813  CA  LYS A 592      16.372  57.396 -37.479  1.00  0.76           C  
ATOM   8814  C   LYS A 592      17.321  56.352 -38.055  1.00  0.76           C  
ATOM   8815  O   LYS A 592      18.311  56.713 -38.686  1.00  0.76           O  
ATOM   8816  CB  LYS A 592      17.191  58.549 -36.880  1.00  0.76           C  
ATOM   8817  CG  LYS A 592      16.390  59.775 -36.416  1.00  0.76           C  
ATOM   8818  CD  LYS A 592      15.660  60.419 -37.602  1.00  0.76           C  
ATOM   8819  CE  LYS A 592      15.002  61.730 -37.229  1.00  0.76           C  
ATOM   8820  NZ  LYS A 592      14.278  62.344 -38.387  1.00  0.76           N  
ATOM   8821  H   LYS A 592      15.814  56.646 -35.575  1.00  0.76           H  
ATOM   8822  HA  LYS A 592      15.790  57.797 -38.305  1.00  0.76           H  
ATOM   8823 1HB  LYS A 592      17.737  58.174 -36.012  1.00  0.76           H  
ATOM   8824 2HB  LYS A 592      17.927  58.888 -37.606  1.00  0.76           H  
ATOM   8825 1HG  LYS A 592      15.693  59.492 -35.651  1.00  0.76           H  
ATOM   8826 2HG  LYS A 592      17.075  60.503 -35.984  1.00  0.76           H  
ATOM   8827 1HD  LYS A 592      16.365  60.590 -38.417  1.00  0.76           H  
ATOM   8828 2HD  LYS A 592      14.885  59.732 -37.955  1.00  0.76           H  
ATOM   8829 1HE  LYS A 592      14.295  61.557 -36.425  1.00  0.76           H  
ATOM   8830 2HE  LYS A 592      15.770  62.422 -36.887  1.00  0.76           H  
ATOM   8831 1HZ  LYS A 592      13.862  63.218 -38.096  1.00  0.76           H  
ATOM   8832 2HZ  LYS A 592      14.924  62.516 -39.144  1.00  0.76           H  
ATOM   8833 3HZ  LYS A 592      13.534  61.718 -38.704  1.00  0.76           H  
ATOM   8834  N   ALA A 593      17.067  55.061 -37.826  1.00  0.78           N  
ATOM   8835  CA  ALA A 593      17.982  54.054 -38.334  1.00  0.78           C  
ATOM   8836  C   ALA A 593      18.103  54.161 -39.846  1.00  0.78           C  
ATOM   8837  O   ALA A 593      17.101  54.315 -40.555  1.00  0.78           O  
ATOM   8838  CB  ALA A 593      17.509  52.650 -37.946  1.00  0.78           C  
ATOM   8839  H   ALA A 593      16.251  54.763 -37.293  1.00  0.78           H  
ATOM   8840  HA  ALA A 593      18.964  54.234 -37.897  1.00  0.78           H  
ATOM   8841 1HB  ALA A 593      18.215  51.905 -38.319  1.00  0.78           H  
ATOM   8842 2HB  ALA A 593      17.445  52.582 -36.860  1.00  0.78           H  
ATOM   8843 3HB  ALA A 593      16.526  52.467 -38.377  1.00  0.78           H  
ATOM   8844  N   ASP A 594      19.335  54.022 -40.336  1.00  0.80           N  
ATOM   8845  CA  ASP A 594      19.628  54.025 -41.771  1.00  0.80           C  
ATOM   8846  C   ASP A 594      19.651  52.599 -42.308  1.00  0.80           C  
ATOM   8847  O   ASP A 594      19.476  52.360 -43.510  1.00  0.80           O  
ATOM   8848  CB  ASP A 594      20.972  54.684 -42.070  1.00  0.80           C  
ATOM   8849  CG  ASP A 594      21.061  56.155 -41.698  1.00  0.80           C  
ATOM   8850  OD1 ASP A 594      20.253  56.921 -42.159  1.00  0.80           O  
ATOM   8851  OD2 ASP A 594      21.974  56.500 -40.985  1.00  0.80           O  
ATOM   8852  H   ASP A 594      20.099  53.931 -39.684  1.00  0.80           H  
ATOM   8853  HA  ASP A 594      18.842  54.575 -42.289  1.00  0.80           H  
ATOM   8854 1HB  ASP A 594      21.767  54.137 -41.559  1.00  0.80           H  
ATOM   8855 2HB  ASP A 594      21.149  54.610 -43.126  1.00  0.80           H  
ATOM   8856  N   SER A 595      19.962  51.669 -41.418  1.00  0.81           N  
ATOM   8857  CA  SER A 595      20.059  50.273 -41.787  1.00  0.81           C  
ATOM   8858  C   SER A 595      19.827  49.374 -40.591  1.00  0.81           C  
ATOM   8859  O   SER A 595      20.005  49.795 -39.444  1.00  0.81           O  
ATOM   8860  CB  SER A 595      21.416  49.987 -42.407  1.00  0.81           C  
ATOM   8861  OG  SER A 595      22.463  50.158 -41.491  1.00  0.81           O  
ATOM   8862  H   SER A 595      20.095  51.938 -40.458  1.00  0.81           H  
ATOM   8863  HA  SER A 595      19.282  50.062 -42.519  1.00  0.81           H  
ATOM   8864 1HB  SER A 595      21.444  48.967 -42.768  1.00  0.81           H  
ATOM   8865 2HB  SER A 595      21.570  50.638 -43.267  1.00  0.81           H  
ATOM   8866  HG  SER A 595      22.270  49.554 -40.761  1.00  0.81           H  
ATOM   8867  N   LEU A 596      19.450  48.131 -40.879  1.00  0.82           N  
ATOM   8868  CA  LEU A 596      19.225  47.120 -39.845  1.00  0.82           C  
ATOM   8869  C   LEU A 596      19.984  45.820 -40.048  1.00  0.82           C  
ATOM   8870  O   LEU A 596      20.262  45.411 -41.173  1.00  0.82           O  
ATOM   8871  CB  LEU A 596      17.737  46.769 -39.753  1.00  0.82           C  
ATOM   8872  CG  LEU A 596      16.814  47.915 -39.426  1.00  0.82           C  
ATOM   8873  CD1 LEU A 596      15.367  47.438 -39.512  1.00  0.82           C  
ATOM   8874  CD2 LEU A 596      17.145  48.411 -38.073  1.00  0.82           C  
ATOM   8875  H   LEU A 596      19.329  47.905 -41.868  1.00  0.82           H  
ATOM   8876  HA  LEU A 596      19.544  47.538 -38.891  1.00  0.82           H  
ATOM   8877 1HB  LEU A 596      17.420  46.346 -40.706  1.00  0.82           H  
ATOM   8878 2HB  LEU A 596      17.609  46.007 -38.981  1.00  0.82           H  
ATOM   8879  HG  LEU A 596      16.945  48.718 -40.149  1.00  0.82           H  
ATOM   8880 1HD1 LEU A 596      14.700  48.245 -39.278  1.00  0.82           H  
ATOM   8881 2HD1 LEU A 596      15.156  47.073 -40.516  1.00  0.82           H  
ATOM   8882 3HD1 LEU A 596      15.211  46.650 -38.811  1.00  0.82           H  
ATOM   8883 1HD2 LEU A 596      16.489  49.239 -37.825  1.00  0.82           H  
ATOM   8884 2HD2 LEU A 596      17.011  47.597 -37.373  1.00  0.82           H  
ATOM   8885 3HD2 LEU A 596      18.177  48.748 -38.037  1.00  0.82           H  
ATOM   8886  N   VAL A 597      20.251  45.133 -38.946  1.00  0.84           N  
ATOM   8887  CA  VAL A 597      20.791  43.776 -38.992  1.00  0.84           C  
ATOM   8888  C   VAL A 597      19.660  42.822 -38.627  1.00  0.84           C  
ATOM   8889  O   VAL A 597      18.983  43.012 -37.606  1.00  0.84           O  
ATOM   8890  CB  VAL A 597      21.958  43.574 -38.006  1.00  0.84           C  
ATOM   8891  CG1 VAL A 597      22.454  42.146 -38.073  1.00  0.84           C  
ATOM   8892  CG2 VAL A 597      23.069  44.573 -38.317  1.00  0.84           C  
ATOM   8893  H   VAL A 597      20.046  45.547 -38.048  1.00  0.84           H  
ATOM   8894  HA  VAL A 597      21.135  43.551 -40.002  1.00  0.84           H  
ATOM   8895  HB  VAL A 597      21.602  43.708 -37.011  1.00  0.84           H  
ATOM   8896 1HG1 VAL A 597      23.268  41.997 -37.364  1.00  0.84           H  
ATOM   8897 2HG1 VAL A 597      21.641  41.461 -37.833  1.00  0.84           H  
ATOM   8898 3HG1 VAL A 597      22.798  41.964 -39.070  1.00  0.84           H  
ATOM   8899 1HG2 VAL A 597      23.879  44.439 -37.605  1.00  0.84           H  
ATOM   8900 2HG2 VAL A 597      23.433  44.411 -39.325  1.00  0.84           H  
ATOM   8901 3HG2 VAL A 597      22.679  45.588 -38.230  1.00  0.84           H  
ATOM   8902  N   ALA A 598      19.441  41.818 -39.472  1.00  0.87           N  
ATOM   8903  CA  ALA A 598      18.370  40.869 -39.235  1.00  0.87           C  
ATOM   8904  C   ALA A 598      18.855  39.429 -39.440  1.00  0.87           C  
ATOM   8905  O   ALA A 598      19.477  39.113 -40.462  1.00  0.87           O  
ATOM   8906  CB  ALA A 598      17.216  41.157 -40.175  1.00  0.87           C  
ATOM   8907  H   ALA A 598      20.023  41.730 -40.304  1.00  0.87           H  
ATOM   8908  HA  ALA A 598      18.012  41.008 -38.231  1.00  0.87           H  
ATOM   8909 1HB  ALA A 598      16.398  40.459 -39.976  1.00  0.87           H  
ATOM   8910 2HB  ALA A 598      16.867  42.178 -40.017  1.00  0.87           H  
ATOM   8911 3HB  ALA A 598      17.551  41.043 -41.206  1.00  0.87           H  
ATOM   8912  N   PRO A 599      18.584  38.527 -38.485  1.00  0.91           N  
ATOM   8913  CA  PRO A 599      17.939  38.630 -37.166  1.00  0.91           C  
ATOM   8914  C   PRO A 599      18.586  39.621 -36.190  1.00  0.91           C  
ATOM   8915  O   PRO A 599      19.768  39.943 -36.299  1.00  0.91           O  
ATOM   8916  CB  PRO A 599      18.065  37.199 -36.634  1.00  0.91           C  
ATOM   8917  CG  PRO A 599      18.160  36.333 -37.869  1.00  0.91           C  
ATOM   8918  CD  PRO A 599      18.913  37.154 -38.870  1.00  0.91           C  
ATOM   8919  HA  PRO A 599      16.877  38.888 -37.316  1.00  0.91           H  
ATOM   8920 1HB  PRO A 599      18.966  37.117 -35.993  1.00  0.91           H  
ATOM   8921 2HB  PRO A 599      17.204  36.950 -35.999  1.00  0.91           H  
ATOM   8922 1HG  PRO A 599      18.678  35.394 -37.629  1.00  0.91           H  
ATOM   8923 2HG  PRO A 599      17.152  36.062 -38.222  1.00  0.91           H  
ATOM   8924 1HD  PRO A 599      19.977  36.979 -38.819  1.00  0.91           H  
ATOM   8925 2HD  PRO A 599      18.530  36.954 -39.880  1.00  0.91           H  
ATOM   8926  N   GLY A 600      17.776  40.144 -35.261  1.00  0.96           N  
ATOM   8927  CA  GLY A 600      18.229  41.117 -34.253  1.00  0.96           C  
ATOM   8928  C   GLY A 600      19.093  40.535 -33.120  1.00  0.96           C  
ATOM   8929  O   GLY A 600      19.470  41.257 -32.199  1.00  0.96           O  
ATOM   8930  H   GLY A 600      16.811  39.850 -35.234  1.00  0.96           H  
ATOM   8931 1HA  GLY A 600      18.789  41.906 -34.759  1.00  0.96           H  
ATOM   8932 2HA  GLY A 600      17.355  41.600 -33.819  1.00  0.96           H  
ATOM   8933  N   SER A 601      19.354  39.230 -33.160  1.00  1.01           N  
ATOM   8934  CA  SER A 601      20.202  38.538 -32.182  1.00  1.01           C  
ATOM   8935  C   SER A 601      20.711  37.249 -32.790  1.00  1.01           C  
ATOM   8936  O   SER A 601      20.059  36.691 -33.675  1.00  1.01           O  
ATOM   8937  CB  SER A 601      19.437  38.221 -30.916  1.00  1.01           C  
ATOM   8938  OG  SER A 601      18.403  37.299 -31.160  1.00  1.01           O  
ATOM   8939  H   SER A 601      18.990  38.699 -33.936  1.00  1.01           H  
ATOM   8940  HA  SER A 601      21.063  39.161 -31.937  1.00  1.01           H  
ATOM   8941 1HB  SER A 601      20.127  37.801 -30.184  1.00  1.01           H  
ATOM   8942 2HB  SER A 601      19.036  39.125 -30.497  1.00  1.01           H  
ATOM   8943  HG  SER A 601      17.975  37.151 -30.309  1.00  1.01           H  
ATOM   8944  N   TYR A 602      21.836  36.732 -32.282  1.00  1.06           N  
ATOM   8945  CA  TYR A 602      22.351  35.476 -32.820  1.00  1.06           C  
ATOM   8946  C   TYR A 602      22.729  34.434 -31.795  1.00  1.06           C  
ATOM   8947  O   TYR A 602      23.395  34.716 -30.807  1.00  1.06           O  
ATOM   8948  CB  TYR A 602      23.550  35.780 -33.721  1.00  1.06           C  
ATOM   8949  CG  TYR A 602      23.104  36.577 -34.864  1.00  1.06           C  
ATOM   8950  CD1 TYR A 602      23.036  37.955 -34.782  1.00  1.06           C  
ATOM   8951  CD2 TYR A 602      22.669  35.923 -35.985  1.00  1.06           C  
ATOM   8952  CE1 TYR A 602      22.509  38.643 -35.817  1.00  1.06           C  
ATOM   8953  CE2 TYR A 602      22.155  36.632 -37.004  1.00  1.06           C  
ATOM   8954  CZ  TYR A 602      22.069  37.996 -36.896  1.00  1.06           C  
ATOM   8955  OH  TYR A 602      21.513  38.733 -37.850  1.00  1.06           O  
ATOM   8956  H   TYR A 602      22.344  37.230 -31.548  1.00  1.06           H  
ATOM   8957  HA  TYR A 602      21.572  35.032 -33.436  1.00  1.06           H  
ATOM   8958 1HB  TYR A 602      24.309  36.336 -33.176  1.00  1.06           H  
ATOM   8959 2HB  TYR A 602      23.996  34.854 -34.083  1.00  1.06           H  
ATOM   8960  HD1 TYR A 602      23.366  38.473 -33.884  1.00  1.06           H  
ATOM   8961  HD2 TYR A 602      22.719  34.833 -36.039  1.00  1.06           H  
ATOM   8962  HE1 TYR A 602      22.401  39.706 -35.796  1.00  1.06           H  
ATOM   8963  HE2 TYR A 602      21.792  36.114 -37.885  1.00  1.06           H  
ATOM   8964  HH  TYR A 602      20.961  39.405 -37.412  1.00  1.06           H  
ATOM   8965  N   SER A 603      22.368  33.213 -32.078  1.00  1.11           N  
ATOM   8966  CA  SER A 603      22.733  32.122 -31.210  1.00  1.11           C  
ATOM   8967  C   SER A 603      23.231  30.989 -32.038  1.00  1.11           C  
ATOM   8968  O   SER A 603      22.780  30.788 -33.167  1.00  1.11           O  
ATOM   8969  CB  SER A 603      21.560  31.675 -30.388  1.00  1.11           C  
ATOM   8970  OG  SER A 603      21.120  32.678 -29.525  1.00  1.11           O  
ATOM   8971  H   SER A 603      21.825  33.033 -32.912  1.00  1.11           H  
ATOM   8972  HA  SER A 603      23.538  32.432 -30.543  1.00  1.11           H  
ATOM   8973 1HB  SER A 603      20.750  31.387 -31.045  1.00  1.11           H  
ATOM   8974 2HB  SER A 603      21.854  30.799 -29.815  1.00  1.11           H  
ATOM   8975  HG  SER A 603      20.704  32.189 -28.788  1.00  1.11           H  
ATOM   8976  N   TYR A 604      24.124  30.225 -31.466  1.00  1.17           N  
ATOM   8977  CA  TYR A 604      24.638  29.071 -32.160  1.00  1.17           C  
ATOM   8978  C   TYR A 604      23.968  27.840 -31.584  1.00  1.17           C  
ATOM   8979  O   TYR A 604      23.562  27.837 -30.422  1.00  1.17           O  
ATOM   8980  CB  TYR A 604      26.142  29.034 -32.003  1.00  1.17           C  
ATOM   8981  CG  TYR A 604      26.822  30.261 -32.618  1.00  1.17           C  
ATOM   8982  CD1 TYR A 604      26.935  31.385 -31.832  1.00  1.17           C  
ATOM   8983  CD2 TYR A 604      27.311  30.282 -33.927  1.00  1.17           C  
ATOM   8984  CE1 TYR A 604      27.514  32.519 -32.297  1.00  1.17           C  
ATOM   8985  CE2 TYR A 604      27.898  31.456 -34.414  1.00  1.17           C  
ATOM   8986  CZ  TYR A 604      27.991  32.579 -33.576  1.00  1.17           C  
ATOM   8987  OH  TYR A 604      28.550  33.774 -33.999  1.00  1.17           O  
ATOM   8988  H   TYR A 604      24.471  30.470 -30.533  1.00  1.17           H  
ATOM   8989  HA  TYR A 604      24.386  29.136 -33.217  1.00  1.17           H  
ATOM   8990 1HB  TYR A 604      26.379  29.001 -30.939  1.00  1.17           H  
ATOM   8991 2HB  TYR A 604      26.539  28.141 -32.471  1.00  1.17           H  
ATOM   8992  HD1 TYR A 604      26.551  31.369 -30.823  1.00  1.17           H  
ATOM   8993  HD2 TYR A 604      27.228  29.403 -34.569  1.00  1.17           H  
ATOM   8994  HE1 TYR A 604      27.589  33.384 -31.654  1.00  1.17           H  
ATOM   8995  HE2 TYR A 604      28.279  31.499 -35.439  1.00  1.17           H  
ATOM   8996  HH  TYR A 604      28.093  34.084 -34.809  1.00  1.17           H  
ATOM   8997  N   GLY A 605      23.844  26.787 -32.380  1.00  1.24           N  
ATOM   8998  CA  GLY A 605      23.234  25.579 -31.851  1.00  1.24           C  
ATOM   8999  C   GLY A 605      24.074  25.145 -30.678  1.00  1.24           C  
ATOM   9000  O   GLY A 605      25.217  25.588 -30.545  1.00  1.24           O  
ATOM   9001  H   GLY A 605      24.169  26.829 -33.333  1.00  1.24           H  
ATOM   9002 1HA  GLY A 605      22.219  25.782 -31.533  1.00  1.24           H  
ATOM   9003 2HA  GLY A 605      23.204  24.801 -32.612  1.00  1.24           H  
ATOM   9004  N   THR A 606      23.553  24.288 -29.823  1.00  1.34           N  
ATOM   9005  CA  THR A 606      24.358  23.931 -28.673  1.00  1.34           C  
ATOM   9006  C   THR A 606      25.715  23.362 -29.058  1.00  1.34           C  
ATOM   9007  O   THR A 606      25.802  22.375 -29.793  1.00  1.34           O  
ATOM   9008  CB  THR A 606      23.619  22.885 -27.793  1.00  1.34           C  
ATOM   9009  OG1 THR A 606      22.379  23.430 -27.325  1.00  1.34           O  
ATOM   9010  CG2 THR A 606      24.475  22.419 -26.610  1.00  1.34           C  
ATOM   9011  H   THR A 606      22.619  23.924 -29.956  1.00  1.34           H  
ATOM   9012  HA  THR A 606      24.527  24.833 -28.093  1.00  1.34           H  
ATOM   9013  HB  THR A 606      23.396  22.015 -28.408  1.00  1.34           H  
ATOM   9014  HG1 THR A 606      21.904  22.755 -26.831  1.00  1.34           H  
ATOM   9015 1HG2 THR A 606      23.930  21.674 -26.034  1.00  1.34           H  
ATOM   9016 2HG2 THR A 606      25.388  21.982 -26.991  1.00  1.34           H  
ATOM   9017 3HG2 THR A 606      24.723  23.244 -25.975  1.00  1.34           H  
ATOM   9018  N   PHE A 607      26.763  23.971 -28.507  1.00  1.46           N  
ATOM   9019  CA  PHE A 607      28.130  23.494 -28.672  1.00  1.46           C  
ATOM   9020  C   PHE A 607      28.329  22.568 -27.527  1.00  1.46           C  
ATOM   9021  O   PHE A 607      27.786  22.842 -26.462  1.00  1.46           O  
ATOM   9022  CB  PHE A 607      29.212  24.587 -28.557  1.00  1.46           C  
ATOM   9023  CG  PHE A 607      29.444  25.542 -29.701  1.00  1.46           C  
ATOM   9024  CD1 PHE A 607      28.736  26.717 -29.872  1.00  1.46           C  
ATOM   9025  CD2 PHE A 607      30.467  25.265 -30.589  1.00  1.46           C  
ATOM   9026  CE1 PHE A 607      29.070  27.564 -30.917  1.00  1.46           C  
ATOM   9027  CE2 PHE A 607      30.780  26.116 -31.613  1.00  1.46           C  
ATOM   9028  CZ  PHE A 607      30.082  27.264 -31.772  1.00  1.46           C  
ATOM   9029  H   PHE A 607      26.582  24.792 -27.957  1.00  1.46           H  
ATOM   9030  HA  PHE A 607      28.238  22.938 -29.605  1.00  1.46           H  
ATOM   9031 1HB  PHE A 607      29.002  25.182 -27.691  1.00  1.46           H  
ATOM   9032 2HB  PHE A 607      30.167  24.086 -28.361  1.00  1.46           H  
ATOM   9033  HD1 PHE A 607      27.931  26.977 -29.189  1.00  1.46           H  
ATOM   9034  HD2 PHE A 607      31.036  24.352 -30.451  1.00  1.46           H  
ATOM   9035  HE1 PHE A 607      28.539  28.478 -31.054  1.00  1.46           H  
ATOM   9036  HE2 PHE A 607      31.592  25.879 -32.294  1.00  1.46           H  
ATOM   9037  HZ  PHE A 607      30.335  27.942 -32.582  1.00  1.46           H  
ATOM   9038  N   MET A 608      29.084  21.509 -27.706  1.00  1.57           N  
ATOM   9039  CA  MET A 608      29.372  20.664 -26.560  1.00  1.57           C  
ATOM   9040  C   MET A 608      30.837  20.663 -26.182  1.00  1.57           C  
ATOM   9041  O   MET A 608      31.712  20.736 -27.033  1.00  1.57           O  
ATOM   9042  CB  MET A 608      28.864  19.244 -26.766  1.00  1.57           C  
ATOM   9043  CG  MET A 608      27.366  19.160 -26.930  1.00  1.57           C  
ATOM   9044  SD  MET A 608      26.521  19.707 -25.420  1.00  1.57           S  
ATOM   9045  CE  MET A 608      26.946  18.444 -24.221  1.00  1.57           C  
ATOM   9046  H   MET A 608      29.491  21.325 -28.630  1.00  1.57           H  
ATOM   9047  HA  MET A 608      28.825  21.052 -25.709  1.00  1.57           H  
ATOM   9048 1HB  MET A 608      29.331  18.815 -27.653  1.00  1.57           H  
ATOM   9049 2HB  MET A 608      29.144  18.628 -25.913  1.00  1.57           H  
ATOM   9050 1HG  MET A 608      27.044  19.793 -27.760  1.00  1.57           H  
ATOM   9051 2HG  MET A 608      27.072  18.133 -27.142  1.00  1.57           H  
ATOM   9052 1HE  MET A 608      26.484  18.678 -23.263  1.00  1.57           H  
ATOM   9053 2HE  MET A 608      26.583  17.473 -24.568  1.00  1.57           H  
ATOM   9054 3HE  MET A 608      28.033  18.403 -24.101  1.00  1.57           H  
ATOM   9055  N   LYS A 609      31.101  20.508 -24.892  1.00  1.62           N  
ATOM   9056  CA  LYS A 609      32.452  20.305 -24.372  1.00  1.62           C  
ATOM   9057  C   LYS A 609      33.078  19.000 -24.918  1.00  1.62           C  
ATOM   9058  O   LYS A 609      34.304  18.807 -24.976  1.00  1.62           O  
ATOM   9059  CB  LYS A 609      32.375  20.249 -22.843  1.00  1.62           C  
ATOM   9060  CG  LYS A 609      31.608  19.004 -22.325  1.00  1.62           C  
ATOM   9061  CD  LYS A 609      31.503  18.942 -20.825  1.00  1.62           C  
ATOM   9062  CE  LYS A 609      30.574  17.783 -20.373  1.00  1.62           C  
ATOM   9063  NZ  LYS A 609      31.083  16.408 -20.768  1.00  1.62           N  
ATOM   9064  H   LYS A 609      30.322  20.550 -24.242  1.00  1.62           H  
ATOM   9065  HA  LYS A 609      33.057  21.152 -24.674  1.00  1.62           H  
ATOM   9066 1HB  LYS A 609      33.380  20.235 -22.425  1.00  1.62           H  
ATOM   9067 2HB  LYS A 609      31.869  21.145 -22.470  1.00  1.62           H  
ATOM   9068 1HG  LYS A 609      30.606  18.975 -22.759  1.00  1.62           H  
ATOM   9069 2HG  LYS A 609      32.137  18.108 -22.634  1.00  1.62           H  
ATOM   9070 1HD  LYS A 609      32.494  18.789 -20.399  1.00  1.62           H  
ATOM   9071 2HD  LYS A 609      31.108  19.882 -20.457  1.00  1.62           H  
ATOM   9072 1HE  LYS A 609      30.483  17.822 -19.289  1.00  1.62           H  
ATOM   9073 2HE  LYS A 609      29.589  17.928 -20.816  1.00  1.62           H  
ATOM   9074 1HZ  LYS A 609      30.442  15.707 -20.443  1.00  1.62           H  
ATOM   9075 2HZ  LYS A 609      31.163  16.312 -21.801  1.00  1.62           H  
ATOM   9076 3HZ  LYS A 609      31.985  16.247 -20.363  1.00  1.62           H  
ATOM   9077  N   ASP A 610      32.201  18.094 -25.292  1.00  1.59           N  
ATOM   9078  CA  ASP A 610      32.579  16.797 -25.779  1.00  1.59           C  
ATOM   9079  C   ASP A 610      33.374  16.917 -27.072  1.00  1.59           C  
ATOM   9080  O   ASP A 610      33.085  17.754 -27.920  1.00  1.59           O  
ATOM   9081  CB  ASP A 610      31.320  15.958 -25.937  1.00  1.59           C  
ATOM   9082  CG  ASP A 610      30.703  15.665 -24.544  1.00  1.59           C  
ATOM   9083  OD1 ASP A 610      31.373  15.929 -23.546  1.00  1.59           O  
ATOM   9084  OD2 ASP A 610      29.591  15.229 -24.481  1.00  1.59           O  
ATOM   9085  H   ASP A 610      31.223  18.335 -25.233  1.00  1.59           H  
ATOM   9086  HA  ASP A 610      33.215  16.320 -25.033  1.00  1.59           H  
ATOM   9087 1HB  ASP A 610      30.597  16.488 -26.556  1.00  1.59           H  
ATOM   9088 2HB  ASP A 610      31.562  15.019 -26.431  1.00  1.59           H  
ATOM   9089  N   LYS A 611      34.361  16.048 -27.221  1.00  1.47           N  
ATOM   9090  CA  LYS A 611      35.223  15.959 -28.400  1.00  1.47           C  
ATOM   9091  C   LYS A 611      36.152  17.162 -28.649  1.00  1.47           C  
ATOM   9092  O   LYS A 611      36.735  17.268 -29.728  1.00  1.47           O  
ATOM   9093  CB  LYS A 611      34.382  15.720 -29.662  1.00  1.47           C  
ATOM   9094  CG  LYS A 611      33.483  14.481 -29.608  1.00  1.47           C  
ATOM   9095  CD  LYS A 611      32.752  14.279 -30.926  1.00  1.47           C  
ATOM   9096  CE  LYS A 611      31.808  13.085 -30.870  1.00  1.47           C  
ATOM   9097  NZ  LYS A 611      31.052  12.923 -32.142  1.00  1.47           N  
ATOM   9098  H   LYS A 611      34.530  15.404 -26.462  1.00  1.47           H  
ATOM   9099  HA  LYS A 611      35.864  15.088 -28.265  1.00  1.47           H  
ATOM   9100 1HB  LYS A 611      33.772  16.589 -29.893  1.00  1.47           H  
ATOM   9101 2HB  LYS A 611      35.053  15.587 -30.506  1.00  1.47           H  
ATOM   9102 1HG  LYS A 611      34.090  13.601 -29.397  1.00  1.47           H  
ATOM   9103 2HG  LYS A 611      32.746  14.590 -28.816  1.00  1.47           H  
ATOM   9104 1HD  LYS A 611      32.174  15.173 -31.161  1.00  1.47           H  
ATOM   9105 2HD  LYS A 611      33.480  14.118 -31.720  1.00  1.47           H  
ATOM   9106 1HE  LYS A 611      32.384  12.179 -30.681  1.00  1.47           H  
ATOM   9107 2HE  LYS A 611      31.099  13.229 -30.054  1.00  1.47           H  
ATOM   9108 1HZ  LYS A 611      30.435  12.127 -32.071  1.00  1.47           H  
ATOM   9109 2HZ  LYS A 611      30.507  13.756 -32.318  1.00  1.47           H  
ATOM   9110 3HZ  LYS A 611      31.699  12.778 -32.905  1.00  1.47           H  
ATOM   9111  N   GLY A 612      36.420  17.991 -27.638  1.00  1.31           N  
ATOM   9112  CA  GLY A 612      37.414  19.047 -27.857  1.00  1.31           C  
ATOM   9113  C   GLY A 612      36.930  20.224 -28.708  1.00  1.31           C  
ATOM   9114  O   GLY A 612      36.114  21.029 -28.262  1.00  1.31           O  
ATOM   9115  H   GLY A 612      35.895  17.943 -26.760  1.00  1.31           H  
ATOM   9116 1HA  GLY A 612      37.775  19.409 -26.897  1.00  1.31           H  
ATOM   9117 2HA  GLY A 612      38.280  18.605 -28.344  1.00  1.31           H  
ATOM   9118  N   ASN A 613      37.506  20.376 -29.898  1.00  1.14           N  
ATOM   9119  CA  ASN A 613      37.159  21.487 -30.792  1.00  1.14           C  
ATOM   9120  C   ASN A 613      35.873  21.285 -31.595  1.00  1.14           C  
ATOM   9121  O   ASN A 613      35.678  20.245 -32.229  1.00  1.14           O  
ATOM   9122  CB  ASN A 613      38.293  21.737 -31.773  1.00  1.14           C  
ATOM   9123  CG  ASN A 613      39.544  22.286 -31.143  1.00  1.14           C  
ATOM   9124  OD1 ASN A 613      39.534  23.337 -30.504  1.00  1.14           O  
ATOM   9125  ND2 ASN A 613      40.632  21.579 -31.314  1.00  1.14           N  
ATOM   9126  H   ASN A 613      38.170  19.680 -30.205  1.00  1.14           H  
ATOM   9127  HA  ASN A 613      37.017  22.377 -30.186  1.00  1.14           H  
ATOM   9128 1HB  ASN A 613      38.537  20.802 -32.280  1.00  1.14           H  
ATOM   9129 2HB  ASN A 613      37.950  22.439 -32.534  1.00  1.14           H  
ATOM   9130 1HD2 ASN A 613      41.499  21.887 -30.919  1.00  1.14           H  
ATOM   9131 2HD2 ASN A 613      40.599  20.729 -31.841  1.00  1.14           H  
ATOM   9132  N   GLU A 614      35.059  22.343 -31.640  1.00  0.99           N  
ATOM   9133  CA  GLU A 614      33.833  22.379 -32.442  1.00  0.99           C  
ATOM   9134  C   GLU A 614      33.612  23.760 -33.068  1.00  0.99           C  
ATOM   9135  O   GLU A 614      33.783  24.785 -32.405  1.00  0.99           O  
ATOM   9136  CB  GLU A 614      32.624  22.021 -31.577  1.00  0.99           C  
ATOM   9137  CG  GLU A 614      31.290  21.955 -32.326  1.00  0.99           C  
ATOM   9138  CD  GLU A 614      30.152  21.581 -31.433  1.00  0.99           C  
ATOM   9139  OE1 GLU A 614      30.376  21.478 -30.250  1.00  0.99           O  
ATOM   9140  OE2 GLU A 614      29.054  21.385 -31.933  1.00  0.99           O  
ATOM   9141  H   GLU A 614      35.288  23.138 -31.041  1.00  0.99           H  
ATOM   9142  HA  GLU A 614      33.924  21.651 -33.247  1.00  0.99           H  
ATOM   9143 1HB  GLU A 614      32.789  21.041 -31.123  1.00  0.99           H  
ATOM   9144 2HB  GLU A 614      32.538  22.736 -30.766  1.00  0.99           H  
ATOM   9145 1HG  GLU A 614      31.076  22.930 -32.768  1.00  0.99           H  
ATOM   9146 2HG  GLU A 614      31.370  21.231 -33.135  1.00  0.99           H  
ATOM   9147  N   THR A 615      33.232  23.788 -34.350  1.00  0.89           N  
ATOM   9148  CA  THR A 615      32.972  25.060 -35.029  1.00  0.89           C  
ATOM   9149  C   THR A 615      31.573  25.117 -35.638  1.00  0.89           C  
ATOM   9150  O   THR A 615      31.138  24.162 -36.288  1.00  0.89           O  
ATOM   9151  CB  THR A 615      34.007  25.327 -36.147  1.00  0.89           C  
ATOM   9152  OG1 THR A 615      35.325  25.345 -35.588  1.00  0.89           O  
ATOM   9153  CG2 THR A 615      33.742  26.700 -36.830  1.00  0.89           C  
ATOM   9154  H   THR A 615      33.113  22.920 -34.852  1.00  0.89           H  
ATOM   9155  HA  THR A 615      33.043  25.853 -34.300  1.00  0.89           H  
ATOM   9156  HB  THR A 615      33.948  24.537 -36.894  1.00  0.89           H  
ATOM   9157  HG1 THR A 615      35.942  25.650 -36.253  1.00  0.89           H  
ATOM   9158 1HG2 THR A 615      34.485  26.866 -37.603  1.00  0.89           H  
ATOM   9159 2HG2 THR A 615      32.753  26.713 -37.281  1.00  0.89           H  
ATOM   9160 3HG2 THR A 615      33.810  27.494 -36.092  1.00  0.89           H  
ATOM   9161  N   LYS A 616      30.881  26.242 -35.436  1.00  0.84           N  
ATOM   9162  CA  LYS A 616      29.553  26.430 -36.021  1.00  0.84           C  
ATOM   9163  C   LYS A 616      29.498  27.713 -36.839  1.00  0.84           C  
ATOM   9164  O   LYS A 616      30.173  28.701 -36.532  1.00  0.84           O  
ATOM   9165  CB  LYS A 616      28.465  26.416 -34.952  1.00  0.84           C  
ATOM   9166  CG  LYS A 616      28.348  25.070 -34.234  1.00  0.84           C  
ATOM   9167  CD  LYS A 616      27.172  25.026 -33.302  1.00  0.84           C  
ATOM   9168  CE  LYS A 616      27.191  23.771 -32.464  1.00  0.84           C  
ATOM   9169  NZ  LYS A 616      27.123  22.508 -33.262  1.00  0.84           N  
ATOM   9170  H   LYS A 616      31.316  26.975 -34.875  1.00  0.84           H  
ATOM   9171  HA  LYS A 616      29.355  25.604 -36.704  1.00  0.84           H  
ATOM   9172 1HB  LYS A 616      28.656  27.192 -34.219  1.00  0.84           H  
ATOM   9173 2HB  LYS A 616      27.502  26.638 -35.411  1.00  0.84           H  
ATOM   9174 1HG  LYS A 616      28.245  24.276 -34.974  1.00  0.84           H  
ATOM   9175 2HG  LYS A 616      29.249  24.874 -33.661  1.00  0.84           H  
ATOM   9176 1HD  LYS A 616      27.202  25.875 -32.625  1.00  0.84           H  
ATOM   9177 2HD  LYS A 616      26.243  25.063 -33.862  1.00  0.84           H  
ATOM   9178 1HE  LYS A 616      28.098  23.769 -31.875  1.00  0.84           H  
ATOM   9179 2HE  LYS A 616      26.352  23.792 -31.807  1.00  0.84           H  
ATOM   9180 1HZ  LYS A 616      27.144  21.718 -32.607  1.00  0.84           H  
ATOM   9181 2HZ  LYS A 616      26.274  22.483 -33.797  1.00  0.84           H  
ATOM   9182 3HZ  LYS A 616      27.916  22.447 -33.878  1.00  0.84           H  
ATOM   9183  N   LYS A 617      28.683  27.697 -37.890  1.00  0.81           N  
ATOM   9184  CA  LYS A 617      28.577  28.839 -38.795  1.00  0.81           C  
ATOM   9185  C   LYS A 617      27.213  29.512 -38.790  1.00  0.81           C  
ATOM   9186  O   LYS A 617      26.202  28.890 -38.453  1.00  0.81           O  
ATOM   9187  CB  LYS A 617      28.904  28.388 -40.216  1.00  0.81           C  
ATOM   9188  CG  LYS A 617      30.329  27.880 -40.392  1.00  0.81           C  
ATOM   9189  CD  LYS A 617      30.615  27.496 -41.827  1.00  0.81           C  
ATOM   9190  CE  LYS A 617      32.042  26.986 -41.987  1.00  0.81           C  
ATOM   9191  NZ  LYS A 617      32.333  26.590 -43.394  1.00  0.81           N  
ATOM   9192  H   LYS A 617      28.142  26.866 -38.082  1.00  0.81           H  
ATOM   9193  HA  LYS A 617      29.307  29.587 -38.496  1.00  0.81           H  
ATOM   9194 1HB  LYS A 617      28.217  27.600 -40.519  1.00  0.81           H  
ATOM   9195 2HB  LYS A 617      28.763  29.229 -40.898  1.00  0.81           H  
ATOM   9196 1HG  LYS A 617      31.014  28.648 -40.095  1.00  0.81           H  
ATOM   9197 2HG  LYS A 617      30.490  27.014 -39.754  1.00  0.81           H  
ATOM   9198 1HD  LYS A 617      29.920  26.718 -42.144  1.00  0.81           H  
ATOM   9199 2HD  LYS A 617      30.477  28.367 -42.467  1.00  0.81           H  
ATOM   9200 1HE  LYS A 617      32.737  27.772 -41.688  1.00  0.81           H  
ATOM   9201 2HE  LYS A 617      32.187  26.122 -41.339  1.00  0.81           H  
ATOM   9202 1HZ  LYS A 617      33.284  26.257 -43.463  1.00  0.81           H  
ATOM   9203 2HZ  LYS A 617      31.700  25.855 -43.675  1.00  0.81           H  
ATOM   9204 3HZ  LYS A 617      32.213  27.388 -44.002  1.00  0.81           H  
ATOM   9205  N   GLU A 618      27.198  30.776 -39.215  1.00  0.80           N  
ATOM   9206  CA  GLU A 618      25.966  31.542 -39.358  1.00  0.80           C  
ATOM   9207  C   GLU A 618      26.024  32.542 -40.517  1.00  0.80           C  
ATOM   9208  O   GLU A 618      27.097  32.962 -40.965  1.00  0.80           O  
ATOM   9209  CB  GLU A 618      25.651  32.305 -38.068  1.00  0.80           C  
ATOM   9210  CG  GLU A 618      26.659  33.379 -37.712  1.00  0.80           C  
ATOM   9211  CD  GLU A 618      26.350  34.048 -36.414  1.00  0.80           C  
ATOM   9212  OE1 GLU A 618      25.360  33.710 -35.824  1.00  0.80           O  
ATOM   9213  OE2 GLU A 618      27.123  34.885 -35.985  1.00  0.80           O  
ATOM   9214  H   GLU A 618      28.089  31.221 -39.431  1.00  0.80           H  
ATOM   9215  HA  GLU A 618      25.152  30.845 -39.559  1.00  0.80           H  
ATOM   9216 1HB  GLU A 618      24.672  32.779 -38.154  1.00  0.80           H  
ATOM   9217 2HB  GLU A 618      25.605  31.603 -37.233  1.00  0.80           H  
ATOM   9218 1HG  GLU A 618      27.649  32.924 -37.652  1.00  0.80           H  
ATOM   9219 2HG  GLU A 618      26.674  34.124 -38.510  1.00  0.80           H  
ATOM   9220  N   THR A 619      24.842  32.924 -40.983  1.00  0.79           N  
ATOM   9221  CA  THR A 619      24.683  33.933 -42.023  1.00  0.79           C  
ATOM   9222  C   THR A 619      23.636  34.948 -41.590  1.00  0.79           C  
ATOM   9223  O   THR A 619      22.607  34.574 -41.020  1.00  0.79           O  
ATOM   9224  CB  THR A 619      24.284  33.304 -43.376  1.00  0.79           C  
ATOM   9225  OG1 THR A 619      25.288  32.361 -43.781  1.00  0.79           O  
ATOM   9226  CG2 THR A 619      24.149  34.384 -44.470  1.00  0.79           C  
ATOM   9227  H   THR A 619      24.011  32.514 -40.579  1.00  0.79           H  
ATOM   9228  HA  THR A 619      25.627  34.457 -42.152  1.00  0.79           H  
ATOM   9229  HB  THR A 619      23.336  32.784 -43.267  1.00  0.79           H  
ATOM   9230  HG1 THR A 619      26.111  32.841 -44.022  1.00  0.79           H  
ATOM   9231 1HG2 THR A 619      23.883  33.906 -45.403  1.00  0.79           H  
ATOM   9232 2HG2 THR A 619      23.379  35.104 -44.206  1.00  0.79           H  
ATOM   9233 3HG2 THR A 619      25.104  34.902 -44.585  1.00  0.79           H  
ATOM   9234  N   PHE A 620      23.875  36.224 -41.872  1.00  0.77           N  
ATOM   9235  CA  PHE A 620      22.873  37.232 -41.547  1.00  0.77           C  
ATOM   9236  C   PHE A 620      22.718  38.284 -42.613  1.00  0.77           C  
ATOM   9237  O   PHE A 620      23.556  38.411 -43.507  1.00  0.77           O  
ATOM   9238  CB  PHE A 620      23.146  37.921 -40.229  1.00  0.77           C  
ATOM   9239  CG  PHE A 620      24.364  38.777 -40.090  1.00  0.77           C  
ATOM   9240  CD1 PHE A 620      24.298  40.123 -40.400  1.00  0.77           C  
ATOM   9241  CD2 PHE A 620      25.547  38.273 -39.568  1.00  0.77           C  
ATOM   9242  CE1 PHE A 620      25.370  40.948 -40.214  1.00  0.77           C  
ATOM   9243  CE2 PHE A 620      26.625  39.104 -39.379  1.00  0.77           C  
ATOM   9244  CZ  PHE A 620      26.523  40.451 -39.708  1.00  0.77           C  
ATOM   9245  H   PHE A 620      24.761  36.477 -42.309  1.00  0.77           H  
ATOM   9246  HA  PHE A 620      21.908  36.733 -41.448  1.00  0.77           H  
ATOM   9247 1HB  PHE A 620      22.295  38.553 -40.030  1.00  0.77           H  
ATOM   9248 2HB  PHE A 620      23.191  37.170 -39.467  1.00  0.77           H  
ATOM   9249  HD1 PHE A 620      23.364  40.526 -40.795  1.00  0.77           H  
ATOM   9250  HD2 PHE A 620      25.611  37.215 -39.296  1.00  0.77           H  
ATOM   9251  HE1 PHE A 620      25.297  42.000 -40.463  1.00  0.77           H  
ATOM   9252  HE2 PHE A 620      27.551  38.701 -38.966  1.00  0.77           H  
ATOM   9253  HZ  PHE A 620      27.354  41.112 -39.571  1.00  0.77           H  
ATOM   9254  N   THR A 621      21.622  39.035 -42.522  1.00  0.75           N  
ATOM   9255  CA  THR A 621      21.315  40.053 -43.503  1.00  0.75           C  
ATOM   9256  C   THR A 621      21.414  41.486 -42.994  1.00  0.75           C  
ATOM   9257  O   THR A 621      20.944  41.823 -41.904  1.00  0.75           O  
ATOM   9258  CB  THR A 621      19.894  39.815 -44.047  1.00  0.75           C  
ATOM   9259  OG1 THR A 621      19.836  38.526 -44.675  1.00  0.75           O  
ATOM   9260  CG2 THR A 621      19.517  40.880 -45.053  1.00  0.75           C  
ATOM   9261  H   THR A 621      20.957  38.900 -41.758  1.00  0.75           H  
ATOM   9262  HA  THR A 621      22.017  39.949 -44.327  1.00  0.75           H  
ATOM   9263  HB  THR A 621      19.186  39.833 -43.215  1.00  0.75           H  
ATOM   9264  HG1 THR A 621      18.918  38.287 -44.816  1.00  0.75           H  
ATOM   9265 1HG2 THR A 621      18.515  40.687 -45.428  1.00  0.75           H  
ATOM   9266 2HG2 THR A 621      19.536  41.861 -44.587  1.00  0.75           H  
ATOM   9267 3HG2 THR A 621      20.232  40.849 -45.875  1.00  0.75           H  
ATOM   9268  N   ILE A 622      22.031  42.340 -43.803  1.00  0.74           N  
ATOM   9269  CA  ILE A 622      22.057  43.763 -43.506  1.00  0.74           C  
ATOM   9270  C   ILE A 622      21.155  44.455 -44.519  1.00  0.74           C  
ATOM   9271  O   ILE A 622      21.246  44.199 -45.725  1.00  0.74           O  
ATOM   9272  CB  ILE A 622      23.460  44.389 -43.549  1.00  0.74           C  
ATOM   9273  CG1 ILE A 622      24.374  43.745 -42.535  1.00  0.74           C  
ATOM   9274  CG2 ILE A 622      23.364  45.890 -43.254  1.00  0.74           C  
ATOM   9275  CD1 ILE A 622      25.789  44.203 -42.684  1.00  0.74           C  
ATOM   9276  H   ILE A 622      22.438  41.986 -44.668  1.00  0.74           H  
ATOM   9277  HA  ILE A 622      21.650  43.929 -42.513  1.00  0.74           H  
ATOM   9278  HB  ILE A 622      23.891  44.230 -44.526  1.00  0.74           H  
ATOM   9279 1HG1 ILE A 622      24.025  43.984 -41.535  1.00  0.74           H  
ATOM   9280 2HG1 ILE A 622      24.345  42.664 -42.664  1.00  0.74           H  
ATOM   9281 1HG2 ILE A 622      24.352  46.324 -43.287  1.00  0.74           H  
ATOM   9282 2HG2 ILE A 622      22.732  46.379 -43.995  1.00  0.74           H  
ATOM   9283 3HG2 ILE A 622      22.935  46.038 -42.260  1.00  0.74           H  
ATOM   9284 1HD1 ILE A 622      26.420  43.715 -41.944  1.00  0.74           H  
ATOM   9285 2HD1 ILE A 622      26.129  43.954 -43.675  1.00  0.74           H  
ATOM   9286 3HD1 ILE A 622      25.839  45.281 -42.547  1.00  0.74           H  
ATOM   9287  N   GLU A 623      20.215  45.251 -44.018  1.00  0.73           N  
ATOM   9288  CA  GLU A 623      19.274  45.966 -44.876  1.00  0.73           C  
ATOM   9289  C   GLU A 623      19.575  47.453 -44.941  1.00  0.73           C  
ATOM   9290  O   GLU A 623      19.517  48.147 -43.928  1.00  0.73           O  
ATOM   9291  CB  GLU A 623      17.834  45.754 -44.389  1.00  0.73           C  
ATOM   9292  CG  GLU A 623      16.763  46.455 -45.254  1.00  0.73           C  
ATOM   9293  CD  GLU A 623      15.327  46.141 -44.842  1.00  0.73           C  
ATOM   9294  OE1 GLU A 623      14.824  46.726 -43.894  1.00  0.73           O  
ATOM   9295  OE2 GLU A 623      14.729  45.310 -45.487  1.00  0.73           O  
ATOM   9296  H   GLU A 623      20.178  45.377 -43.008  1.00  0.73           H  
ATOM   9297  HA  GLU A 623      19.358  45.575 -45.885  1.00  0.73           H  
ATOM   9298 1HB  GLU A 623      17.612  44.687 -44.371  1.00  0.73           H  
ATOM   9299 2HB  GLU A 623      17.740  46.126 -43.367  1.00  0.73           H  
ATOM   9300 1HG  GLU A 623      16.918  47.526 -45.170  1.00  0.73           H  
ATOM   9301 2HG  GLU A 623      16.907  46.197 -46.297  1.00  0.73           H  
ATOM   9302  N   ASN A 624      19.900  47.937 -46.140  1.00  0.73           N  
ATOM   9303  CA  ASN A 624      20.220  49.340 -46.401  1.00  0.73           C  
ATOM   9304  C   ASN A 624      18.964  50.076 -46.813  1.00  0.73           C  
ATOM   9305  O   ASN A 624      18.463  49.907 -47.930  1.00  0.73           O  
ATOM   9306  CB  ASN A 624      21.281  49.477 -47.464  1.00  0.73           C  
ATOM   9307  CG  ASN A 624      21.677  50.907 -47.733  1.00  0.73           C  
ATOM   9308  OD1 ASN A 624      21.020  51.892 -47.313  1.00  0.73           O  
ATOM   9309  ND2 ASN A 624      22.746  51.052 -48.462  1.00  0.73           N  
ATOM   9310  H   ASN A 624      19.908  47.307 -46.938  1.00  0.73           H  
ATOM   9311  HA  ASN A 624      20.581  49.797 -45.478  1.00  0.73           H  
ATOM   9312 1HB  ASN A 624      22.169  48.918 -47.170  1.00  0.73           H  
ATOM   9313 2HB  ASN A 624      20.909  49.042 -48.391  1.00  0.73           H  
ATOM   9314 1HD2 ASN A 624      23.056  51.989 -48.719  1.00  0.73           H  
ATOM   9315 2HD2 ASN A 624      23.256  50.241 -48.790  1.00  0.73           H  
ATOM   9316  N   GLN A 625      18.423  50.869 -45.895  1.00  0.73           N  
ATOM   9317  CA  GLN A 625      17.140  51.518 -46.094  1.00  0.73           C  
ATOM   9318  C   GLN A 625      17.278  52.909 -46.704  1.00  0.73           C  
ATOM   9319  O   GLN A 625      16.284  53.623 -46.872  1.00  0.73           O  
ATOM   9320  CB  GLN A 625      16.448  51.606 -44.747  1.00  0.73           C  
ATOM   9321  CG  GLN A 625      16.187  50.250 -44.152  1.00  0.73           C  
ATOM   9322  CD  GLN A 625      15.630  50.323 -42.797  1.00  0.73           C  
ATOM   9323  OE1 GLN A 625      15.680  51.377 -42.150  1.00  0.73           O  
ATOM   9324  NE2 GLN A 625      15.079  49.217 -42.340  1.00  0.73           N  
ATOM   9325  H   GLN A 625      18.900  51.035 -45.006  1.00  0.73           H  
ATOM   9326  HA  GLN A 625      16.544  50.908 -46.767  1.00  0.73           H  
ATOM   9327 1HB  GLN A 625      17.055  52.181 -44.054  1.00  0.73           H  
ATOM   9328 2HB  GLN A 625      15.497  52.121 -44.858  1.00  0.73           H  
ATOM   9329 1HG  GLN A 625      15.487  49.702 -44.785  1.00  0.73           H  
ATOM   9330 2HG  GLN A 625      17.134  49.711 -44.093  1.00  0.73           H  
ATOM   9331 1HE2 GLN A 625      14.663  49.196 -41.430  1.00  0.73           H  
ATOM   9332 2HE2 GLN A 625      15.069  48.370 -42.920  1.00  0.73           H  
ATOM   9333  N   SER A 626      18.515  53.316 -46.976  1.00  0.74           N  
ATOM   9334  CA  SER A 626      18.790  54.648 -47.484  1.00  0.74           C  
ATOM   9335  C   SER A 626      18.942  54.653 -48.990  1.00  0.74           C  
ATOM   9336  O   SER A 626      18.894  53.615 -49.656  1.00  0.74           O  
ATOM   9337  CB  SER A 626      20.076  55.203 -46.918  1.00  0.74           C  
ATOM   9338  OG  SER A 626      21.173  54.661 -47.594  1.00  0.74           O  
ATOM   9339  H   SER A 626      19.298  52.675 -46.850  1.00  0.74           H  
ATOM   9340  HA  SER A 626      17.959  55.303 -47.216  1.00  0.74           H  
ATOM   9341 1HB  SER A 626      20.086  56.287 -47.002  1.00  0.74           H  
ATOM   9342 2HB  SER A 626      20.141  54.951 -45.859  1.00  0.74           H  
ATOM   9343  HG  SER A 626      21.123  53.683 -47.484  1.00  0.74           H  
ATOM   9344  N   SER A 627      19.171  55.852 -49.518  1.00  0.74           N  
ATOM   9345  CA  SER A 627      19.380  56.089 -50.941  1.00  0.74           C  
ATOM   9346  C   SER A 627      20.865  56.044 -51.333  1.00  0.74           C  
ATOM   9347  O   SER A 627      21.217  56.302 -52.486  1.00  0.74           O  
ATOM   9348  CB  SER A 627      18.776  57.419 -51.329  1.00  0.74           C  
ATOM   9349  OG  SER A 627      17.386  57.410 -51.113  1.00  0.74           O  
ATOM   9350  H   SER A 627      19.194  56.645 -48.895  1.00  0.74           H  
ATOM   9351  HA  SER A 627      18.861  55.311 -51.499  1.00  0.74           H  
ATOM   9352 1HB  SER A 627      19.238  58.222 -50.752  1.00  0.74           H  
ATOM   9353 2HB  SER A 627      18.985  57.610 -52.377  1.00  0.74           H  
ATOM   9354  HG  SER A 627      17.053  56.548 -51.451  1.00  0.74           H  
ATOM   9355  N   ILE A 628      21.737  55.756 -50.361  1.00  0.75           N  
ATOM   9356  CA  ILE A 628      23.182  55.711 -50.573  1.00  0.75           C  
ATOM   9357  C   ILE A 628      23.758  54.320 -50.261  1.00  0.75           C  
ATOM   9358  O   ILE A 628      23.432  53.735 -49.231  1.00  0.75           O  
ATOM   9359  CB  ILE A 628      23.884  56.779 -49.702  1.00  0.75           C  
ATOM   9360  CG1 ILE A 628      23.401  58.192 -50.098  1.00  0.75           C  
ATOM   9361  CG2 ILE A 628      25.391  56.676 -49.837  1.00  0.75           C  
ATOM   9362  CD1 ILE A 628      23.858  59.273 -49.143  1.00  0.75           C  
ATOM   9363  H   ILE A 628      21.395  55.524 -49.431  1.00  0.75           H  
ATOM   9364  HA  ILE A 628      23.388  55.934 -51.618  1.00  0.75           H  
ATOM   9365  HB  ILE A 628      23.612  56.624 -48.661  1.00  0.75           H  
ATOM   9366 1HG1 ILE A 628      23.774  58.427 -51.095  1.00  0.75           H  
ATOM   9367 2HG1 ILE A 628      22.315  58.210 -50.121  1.00  0.75           H  
ATOM   9368 1HG2 ILE A 628      25.865  57.427 -49.209  1.00  0.75           H  
ATOM   9369 2HG2 ILE A 628      25.718  55.694 -49.521  1.00  0.75           H  
ATOM   9370 3HG2 ILE A 628      25.679  56.838 -50.873  1.00  0.75           H  
ATOM   9371 1HD1 ILE A 628      23.485  60.240 -49.480  1.00  0.75           H  
ATOM   9372 2HD1 ILE A 628      23.475  59.064 -48.144  1.00  0.75           H  
ATOM   9373 3HD1 ILE A 628      24.948  59.296 -49.115  1.00  0.75           H  
ATOM   9374  N   ARG A 629      24.592  53.792 -51.168  1.00  0.76           N  
ATOM   9375  CA  ARG A 629      25.258  52.490 -50.980  1.00  0.76           C  
ATOM   9376  C   ARG A 629      26.142  52.497 -49.737  1.00  0.76           C  
ATOM   9377  O   ARG A 629      26.837  53.482 -49.478  1.00  0.76           O  
ATOM   9378  CB  ARG A 629      26.111  52.128 -52.189  1.00  0.76           C  
ATOM   9379  CG  ARG A 629      26.758  50.737 -52.126  1.00  0.76           C  
ATOM   9380  CD  ARG A 629      27.390  50.339 -53.417  1.00  0.76           C  
ATOM   9381  NE  ARG A 629      28.596  51.103 -53.699  1.00  0.76           N  
ATOM   9382  CZ  ARG A 629      29.326  51.000 -54.829  1.00  0.76           C  
ATOM   9383  NH1 ARG A 629      28.965  50.160 -55.776  1.00  0.76           N  
ATOM   9384  NH2 ARG A 629      30.408  51.742 -54.986  1.00  0.76           N  
ATOM   9385  H   ARG A 629      24.794  54.327 -52.002  1.00  0.76           H  
ATOM   9386  HA  ARG A 629      24.492  51.721 -50.851  1.00  0.76           H  
ATOM   9387 1HB  ARG A 629      25.499  52.166 -53.087  1.00  0.76           H  
ATOM   9388 2HB  ARG A 629      26.910  52.861 -52.303  1.00  0.76           H  
ATOM   9389 1HG  ARG A 629      27.544  50.755 -51.370  1.00  0.76           H  
ATOM   9390 2HG  ARG A 629      26.034  49.994 -51.844  1.00  0.76           H  
ATOM   9391 1HD  ARG A 629      27.645  49.290 -53.393  1.00  0.76           H  
ATOM   9392 2HD  ARG A 629      26.683  50.514 -54.225  1.00  0.76           H  
ATOM   9393  HE  ARG A 629      28.909  51.761 -52.996  1.00  0.76           H  
ATOM   9394 1HH1 ARG A 629      28.141  49.591 -55.660  1.00  0.76           H  
ATOM   9395 2HH1 ARG A 629      29.515  50.086 -56.620  1.00  0.76           H  
ATOM   9396 1HH2 ARG A 629      30.688  52.388 -54.260  1.00  0.76           H  
ATOM   9397 2HH2 ARG A 629      30.955  51.665 -55.831  1.00  0.76           H  
ATOM   9398  N   LYS A 630      26.113  51.404 -48.969  1.00  0.77           N  
ATOM   9399  CA  LYS A 630      26.896  51.329 -47.736  1.00  0.77           C  
ATOM   9400  C   LYS A 630      27.880  50.166 -47.673  1.00  0.77           C  
ATOM   9401  O   LYS A 630      27.653  49.087 -48.224  1.00  0.77           O  
ATOM   9402  CB  LYS A 630      25.945  51.275 -46.554  1.00  0.77           C  
ATOM   9403  CG  LYS A 630      25.162  52.546 -46.366  1.00  0.77           C  
ATOM   9404  CD  LYS A 630      24.187  52.453 -45.227  1.00  0.77           C  
ATOM   9405  CE  LYS A 630      23.475  53.761 -45.032  1.00  0.77           C  
ATOM   9406  NZ  LYS A 630      24.358  54.774 -44.353  1.00  0.77           N  
ATOM   9407  H   LYS A 630      25.528  50.614 -49.243  1.00  0.77           H  
ATOM   9408  HA  LYS A 630      27.478  52.247 -47.650  1.00  0.77           H  
ATOM   9409 1HB  LYS A 630      25.237  50.464 -46.688  1.00  0.77           H  
ATOM   9410 2HB  LYS A 630      26.507  51.093 -45.635  1.00  0.77           H  
ATOM   9411 1HG  LYS A 630      25.843  53.369 -46.195  1.00  0.77           H  
ATOM   9412 2HG  LYS A 630      24.605  52.766 -47.258  1.00  0.77           H  
ATOM   9413 1HD  LYS A 630      23.460  51.668 -45.417  1.00  0.77           H  
ATOM   9414 2HD  LYS A 630      24.724  52.215 -44.312  1.00  0.77           H  
ATOM   9415 1HE  LYS A 630      23.183  54.145 -46.008  1.00  0.77           H  
ATOM   9416 2HE  LYS A 630      22.588  53.592 -44.445  1.00  0.77           H  
ATOM   9417 1HZ  LYS A 630      23.887  55.650 -44.230  1.00  0.77           H  
ATOM   9418 2HZ  LYS A 630      24.653  54.410 -43.442  1.00  0.77           H  
ATOM   9419 3HZ  LYS A 630      25.222  54.919 -44.882  1.00  0.77           H  
ATOM   9420  N   SER A 631      28.969  50.384 -46.945  1.00  0.79           N  
ATOM   9421  CA  SER A 631      30.006  49.371 -46.777  1.00  0.79           C  
ATOM   9422  C   SER A 631      30.263  49.151 -45.297  1.00  0.79           C  
ATOM   9423  O   SER A 631      30.609  50.097 -44.570  1.00  0.79           O  
ATOM   9424  CB  SER A 631      31.278  49.809 -47.480  1.00  0.79           C  
ATOM   9425  OG  SER A 631      32.286  48.853 -47.334  1.00  0.79           O  
ATOM   9426  H   SER A 631      29.090  51.288 -46.510  1.00  0.79           H  
ATOM   9427  HA  SER A 631      29.664  48.430 -47.205  1.00  0.79           H  
ATOM   9428 1HB  SER A 631      31.068  49.963 -48.539  1.00  0.79           H  
ATOM   9429 2HB  SER A 631      31.612  50.760 -47.070  1.00  0.79           H  
ATOM   9430  HG  SER A 631      31.877  48.024 -47.612  1.00  0.79           H  
ATOM   9431  N   TYR A 632      30.069  47.904 -44.857  1.00  0.80           N  
ATOM   9432  CA  TYR A 632      30.162  47.585 -43.445  1.00  0.80           C  
ATOM   9433  C   TYR A 632      31.255  46.604 -43.096  1.00  0.80           C  
ATOM   9434  O   TYR A 632      31.540  45.669 -43.846  1.00  0.80           O  
ATOM   9435  CB  TYR A 632      28.877  46.937 -42.970  1.00  0.80           C  
ATOM   9436  CG  TYR A 632      27.684  47.743 -43.106  1.00  0.80           C  
ATOM   9437  CD1 TYR A 632      27.045  47.763 -44.315  1.00  0.80           C  
ATOM   9438  CD2 TYR A 632      27.184  48.426 -42.037  1.00  0.80           C  
ATOM   9439  CE1 TYR A 632      25.899  48.471 -44.457  1.00  0.80           C  
ATOM   9440  CE2 TYR A 632      26.027  49.130 -42.170  1.00  0.80           C  
ATOM   9441  CZ  TYR A 632      25.387  49.152 -43.377  1.00  0.80           C  
ATOM   9442  OH  TYR A 632      24.237  49.840 -43.520  1.00  0.80           O  
ATOM   9443  H   TYR A 632      29.828  47.175 -45.526  1.00  0.80           H  
ATOM   9444  HA  TYR A 632      30.342  48.503 -42.915  1.00  0.80           H  
ATOM   9445 1HB  TYR A 632      28.719  46.020 -43.507  1.00  0.80           H  
ATOM   9446 2HB  TYR A 632      28.988  46.678 -41.917  1.00  0.80           H  
ATOM   9447  HD1 TYR A 632      27.457  47.205 -45.159  1.00  0.80           H  
ATOM   9448  HD2 TYR A 632      27.705  48.401 -41.084  1.00  0.80           H  
ATOM   9449  HE1 TYR A 632      25.383  48.486 -45.416  1.00  0.80           H  
ATOM   9450  HE2 TYR A 632      25.615  49.674 -41.319  1.00  0.80           H  
ATOM   9451  HH  TYR A 632      23.835  50.008 -42.648  1.00  0.80           H  
ATOM   9452  N   GLN A 633      31.808  46.776 -41.903  1.00  0.82           N  
ATOM   9453  CA  GLN A 633      32.785  45.860 -41.351  1.00  0.82           C  
ATOM   9454  C   GLN A 633      32.171  45.039 -40.223  1.00  0.82           C  
ATOM   9455  O   GLN A 633      31.411  45.571 -39.405  1.00  0.82           O  
ATOM   9456  CB  GLN A 633      34.026  46.601 -40.846  1.00  0.82           C  
ATOM   9457  CG  GLN A 633      35.134  45.664 -40.335  1.00  0.82           C  
ATOM   9458  CD  GLN A 633      36.362  46.391 -39.898  1.00  0.82           C  
ATOM   9459  OE1 GLN A 633      36.258  47.540 -39.419  1.00  0.82           O  
ATOM   9460  NE2 GLN A 633      37.530  45.754 -40.063  1.00  0.82           N  
ATOM   9461  H   GLN A 633      31.536  47.592 -41.370  1.00  0.82           H  
ATOM   9462  HA  GLN A 633      33.082  45.189 -42.136  1.00  0.82           H  
ATOM   9463 1HB  GLN A 633      34.444  47.202 -41.655  1.00  0.82           H  
ATOM   9464 2HB  GLN A 633      33.746  47.276 -40.041  1.00  0.82           H  
ATOM   9465 1HG  GLN A 633      34.766  45.094 -39.482  1.00  0.82           H  
ATOM   9466 2HG  GLN A 633      35.426  44.980 -41.133  1.00  0.82           H  
ATOM   9467 1HE2 GLN A 633      38.385  46.186 -39.792  1.00  0.82           H  
ATOM   9468 2HE2 GLN A 633      37.555  44.802 -40.487  1.00  0.82           H  
ATOM   9469  N   LEU A 634      32.459  43.741 -40.209  1.00  0.83           N  
ATOM   9470  CA  LEU A 634      31.960  42.855 -39.145  1.00  0.83           C  
ATOM   9471  C   LEU A 634      33.017  42.412 -38.148  1.00  0.83           C  
ATOM   9472  O   LEU A 634      34.051  41.849 -38.513  1.00  0.83           O  
ATOM   9473  CB  LEU A 634      31.273  41.620 -39.731  1.00  0.83           C  
ATOM   9474  CG  LEU A 634      30.867  40.492 -38.729  1.00  0.83           C  
ATOM   9475  CD1 LEU A 634      29.820  40.986 -37.728  1.00  0.83           C  
ATOM   9476  CD2 LEU A 634      30.320  39.338 -39.545  1.00  0.83           C  
ATOM   9477  H   LEU A 634      33.078  43.383 -40.944  1.00  0.83           H  
ATOM   9478  HA  LEU A 634      31.204  43.403 -38.588  1.00  0.83           H  
ATOM   9479 1HB  LEU A 634      30.370  41.940 -40.247  1.00  0.83           H  
ATOM   9480 2HB  LEU A 634      31.925  41.182 -40.446  1.00  0.83           H  
ATOM   9481  HG  LEU A 634      31.742  40.164 -38.164  1.00  0.83           H  
ATOM   9482 1HD1 LEU A 634      29.554  40.183 -37.059  1.00  0.83           H  
ATOM   9483 2HD1 LEU A 634      30.219  41.794 -37.152  1.00  0.83           H  
ATOM   9484 3HD1 LEU A 634      28.955  41.324 -38.235  1.00  0.83           H  
ATOM   9485 1HD2 LEU A 634      30.011  38.532 -38.929  1.00  0.83           H  
ATOM   9486 2HD2 LEU A 634      29.487  39.690 -40.060  1.00  0.83           H  
ATOM   9487 3HD2 LEU A 634      31.078  38.984 -40.252  1.00  0.83           H  
ATOM   9488  N   GLU A 635      32.731  42.660 -36.873  1.00  0.85           N  
ATOM   9489  CA  GLU A 635      33.614  42.269 -35.787  1.00  0.85           C  
ATOM   9490  C   GLU A 635      32.851  41.524 -34.695  1.00  0.85           C  
ATOM   9491  O   GLU A 635      31.677  41.791 -34.436  1.00  0.85           O  
ATOM   9492  CB  GLU A 635      34.312  43.495 -35.174  1.00  0.85           C  
ATOM   9493  CG  GLU A 635      35.269  44.251 -36.116  1.00  0.85           C  
ATOM   9494  CD  GLU A 635      35.972  45.421 -35.443  1.00  0.85           C  
ATOM   9495  OE1 GLU A 635      35.586  45.776 -34.354  1.00  0.85           O  
ATOM   9496  OE2 GLU A 635      36.906  45.939 -36.011  1.00  0.85           O  
ATOM   9497  H   GLU A 635      31.855  43.141 -36.662  1.00  0.85           H  
ATOM   9498  HA  GLU A 635      34.375  41.595 -36.183  1.00  0.85           H  
ATOM   9499 1HB  GLU A 635      33.559  44.206 -34.839  1.00  0.85           H  
ATOM   9500 2HB  GLU A 635      34.880  43.186 -34.296  1.00  0.85           H  
ATOM   9501 1HG  GLU A 635      36.017  43.556 -36.498  1.00  0.85           H  
ATOM   9502 2HG  GLU A 635      34.699  44.627 -36.966  1.00  0.85           H  
ATOM   9503  N   TYR A 636      33.534  40.591 -34.051  1.00  0.87           N  
ATOM   9504  CA  TYR A 636      32.978  39.866 -32.918  1.00  0.87           C  
ATOM   9505  C   TYR A 636      33.911  39.833 -31.738  1.00  0.87           C  
ATOM   9506  O   TYR A 636      35.133  39.819 -31.896  1.00  0.87           O  
ATOM   9507  CB  TYR A 636      32.683  38.426 -33.248  1.00  0.87           C  
ATOM   9508  CG  TYR A 636      31.633  38.110 -34.205  1.00  0.87           C  
ATOM   9509  CD1 TYR A 636      31.906  38.113 -35.534  1.00  0.87           C  
ATOM   9510  CD2 TYR A 636      30.396  37.703 -33.738  1.00  0.87           C  
ATOM   9511  CE1 TYR A 636      30.952  37.743 -36.399  1.00  0.87           C  
ATOM   9512  CE2 TYR A 636      29.436  37.323 -34.626  1.00  0.87           C  
ATOM   9513  CZ  TYR A 636      29.691  37.351 -35.942  1.00  0.87           C  
ATOM   9514  OH  TYR A 636      28.704  36.976 -36.827  1.00  0.87           O  
ATOM   9515  H   TYR A 636      34.485  40.399 -34.334  1.00  0.87           H  
ATOM   9516  HA  TYR A 636      32.063  40.362 -32.603  1.00  0.87           H  
ATOM   9517 1HB  TYR A 636      33.590  38.015 -33.649  1.00  0.87           H  
ATOM   9518 2HB  TYR A 636      32.458  37.896 -32.323  1.00  0.87           H  
ATOM   9519  HD1 TYR A 636      32.893  38.401 -35.898  1.00  0.87           H  
ATOM   9520  HD2 TYR A 636      30.195  37.674 -32.663  1.00  0.87           H  
ATOM   9521  HE1 TYR A 636      31.192  37.740 -37.436  1.00  0.87           H  
ATOM   9522  HE2 TYR A 636      28.464  36.985 -34.286  1.00  0.87           H  
ATOM   9523  HH  TYR A 636      28.123  36.287 -36.424  1.00  0.87           H  
ATOM   9524  N   SER A 637      33.324  39.726 -30.560  1.00  0.89           N  
ATOM   9525  CA  SER A 637      34.113  39.523 -29.353  1.00  0.89           C  
ATOM   9526  C   SER A 637      33.373  38.664 -28.343  1.00  0.89           C  
ATOM   9527  O   SER A 637      32.217  38.935 -28.028  1.00  0.89           O  
ATOM   9528  CB  SER A 637      34.465  40.857 -28.728  1.00  0.89           C  
ATOM   9529  OG  SER A 637      35.189  40.679 -27.542  1.00  0.89           O  
ATOM   9530  H   SER A 637      32.307  39.804 -30.528  1.00  0.89           H  
ATOM   9531  HA  SER A 637      35.036  39.008 -29.623  1.00  0.89           H  
ATOM   9532 1HB  SER A 637      35.057  41.445 -29.432  1.00  0.89           H  
ATOM   9533 2HB  SER A 637      33.552  41.413 -28.523  1.00  0.89           H  
ATOM   9534  HG  SER A 637      34.688  40.045 -27.020  1.00  0.89           H  
ATOM   9535  N   PHE A 638      34.051  37.621 -27.838  1.00  0.90           N  
ATOM   9536  CA  PHE A 638      33.485  36.707 -26.836  1.00  0.90           C  
ATOM   9537  C   PHE A 638      34.286  36.689 -25.537  1.00  0.90           C  
ATOM   9538  O   PHE A 638      35.513  36.806 -25.535  1.00  0.90           O  
ATOM   9539  CB  PHE A 638      33.358  35.274 -27.379  1.00  0.90           C  
ATOM   9540  CG  PHE A 638      32.300  35.102 -28.448  1.00  0.90           C  
ATOM   9541  CD1 PHE A 638      32.568  35.342 -29.772  1.00  0.90           C  
ATOM   9542  CD2 PHE A 638      31.026  34.686 -28.105  1.00  0.90           C  
ATOM   9543  CE1 PHE A 638      31.584  35.178 -30.723  1.00  0.90           C  
ATOM   9544  CE2 PHE A 638      30.048  34.524 -29.060  1.00  0.90           C  
ATOM   9545  CZ  PHE A 638      30.334  34.771 -30.369  1.00  0.90           C  
ATOM   9546  H   PHE A 638      34.997  37.462 -28.159  1.00  0.90           H  
ATOM   9547  HA  PHE A 638      32.485  37.055 -26.596  1.00  0.90           H  
ATOM   9548 1HB  PHE A 638      34.316  34.952 -27.788  1.00  0.90           H  
ATOM   9549 2HB  PHE A 638      33.118  34.600 -26.551  1.00  0.90           H  
ATOM   9550  HD1 PHE A 638      33.562  35.665 -30.054  1.00  0.90           H  
ATOM   9551  HD2 PHE A 638      30.799  34.485 -27.057  1.00  0.90           H  
ATOM   9552  HE1 PHE A 638      31.795  35.370 -31.753  1.00  0.90           H  
ATOM   9553  HE2 PHE A 638      29.046  34.200 -28.772  1.00  0.90           H  
ATOM   9554  HZ  PHE A 638      29.564  34.643 -31.131  1.00  0.90           H  
ATOM   9555  N   ASN A 639      33.587  36.470 -24.426  1.00  0.91           N  
ATOM   9556  CA  ASN A 639      34.194  36.475 -23.088  1.00  0.91           C  
ATOM   9557  C   ASN A 639      34.986  35.219 -22.698  1.00  0.91           C  
ATOM   9558  O   ASN A 639      34.678  34.562 -21.704  1.00  0.91           O  
ATOM   9559  CB  ASN A 639      33.148  36.774 -22.022  1.00  0.91           C  
ATOM   9560  CG  ASN A 639      32.037  35.776 -21.947  1.00  0.91           C  
ATOM   9561  OD1 ASN A 639      31.785  35.025 -22.885  1.00  0.91           O  
ATOM   9562  ND2 ASN A 639      31.350  35.762 -20.830  1.00  0.91           N  
ATOM   9563  H   ASN A 639      32.575  36.370 -24.520  1.00  0.91           H  
ATOM   9564  HA  ASN A 639      34.908  37.297 -23.064  1.00  0.91           H  
ATOM   9565 1HB  ASN A 639      33.636  36.823 -21.048  1.00  0.91           H  
ATOM   9566 2HB  ASN A 639      32.714  37.755 -22.216  1.00  0.91           H  
ATOM   9567 1HD2 ASN A 639      30.590  35.125 -20.705  1.00  0.91           H  
ATOM   9568 2HD2 ASN A 639      31.588  36.396 -20.096  1.00  0.91           H  
ATOM   9569  N   GLY A 640      36.015  34.898 -23.476  1.00  0.91           N  
ATOM   9570  CA  GLY A 640      36.871  33.756 -23.149  1.00  0.91           C  
ATOM   9571  C   GLY A 640      37.968  33.493 -24.178  1.00  0.91           C  
ATOM   9572  O   GLY A 640      37.759  33.551 -25.388  1.00  0.91           O  
ATOM   9573  H   GLY A 640      36.192  35.492 -24.286  1.00  0.91           H  
ATOM   9574 1HA  GLY A 640      37.328  33.929 -22.175  1.00  0.91           H  
ATOM   9575 2HA  GLY A 640      36.250  32.867 -23.043  1.00  0.91           H  
ATOM   9576  N   THR A 641      39.122  33.050 -23.679  1.00  0.90           N  
ATOM   9577  CA  THR A 641      40.298  32.788 -24.512  1.00  0.90           C  
ATOM   9578  C   THR A 641      40.213  31.478 -25.281  1.00  0.90           C  
ATOM   9579  O   THR A 641      41.024  31.197 -26.167  1.00  0.90           O  
ATOM   9580  CB  THR A 641      41.568  32.814 -23.643  1.00  0.90           C  
ATOM   9581  OG1 THR A 641      41.484  31.800 -22.629  1.00  0.90           O  
ATOM   9582  CG2 THR A 641      41.707  34.172 -22.976  1.00  0.90           C  
ATOM   9583  H   THR A 641      39.213  32.966 -22.676  1.00  0.90           H  
ATOM   9584  HA  THR A 641      40.377  33.594 -25.244  1.00  0.90           H  
ATOM   9585  HB  THR A 641      42.442  32.626 -24.265  1.00  0.90           H  
ATOM   9586  HG1 THR A 641      42.195  31.925 -21.991  1.00  0.90           H  
ATOM   9587 1HG2 THR A 641      42.606  34.186 -22.360  1.00  0.90           H  
ATOM   9588 2HG2 THR A 641      41.776  34.946 -23.739  1.00  0.90           H  
ATOM   9589 3HG2 THR A 641      40.835  34.359 -22.348  1.00  0.90           H  
ATOM   9590  N   GLY A 642      39.239  30.660 -24.919  1.00  0.87           N  
ATOM   9591  CA  GLY A 642      39.022  29.386 -25.573  1.00  0.87           C  
ATOM   9592  C   GLY A 642      38.033  29.515 -26.738  1.00  0.87           C  
ATOM   9593  O   GLY A 642      37.677  28.516 -27.377  1.00  0.87           O  
ATOM   9594  H   GLY A 642      38.629  30.949 -24.172  1.00  0.87           H  
ATOM   9595 1HA  GLY A 642      39.968  29.006 -25.948  1.00  0.87           H  
ATOM   9596 2HA  GLY A 642      38.673  28.674 -24.840  1.00  0.87           H  
ATOM   9597  N   ILE A 643      37.575  30.749 -27.005  1.00  0.85           N  
ATOM   9598  CA  ILE A 643      36.629  30.985 -28.089  1.00  0.85           C  
ATOM   9599  C   ILE A 643      37.231  31.888 -29.167  1.00  0.85           C  
ATOM   9600  O   ILE A 643      37.670  33.008 -28.895  1.00  0.85           O  
ATOM   9601  CB  ILE A 643      35.322  31.617 -27.582  1.00  0.85           C  
ATOM   9602  CG1 ILE A 643      34.646  30.691 -26.532  1.00  0.85           C  
ATOM   9603  CG2 ILE A 643      34.399  31.874 -28.765  1.00  0.85           C  
ATOM   9604  CD1 ILE A 643      34.990  31.029 -25.097  1.00  0.85           C  
ATOM   9605  H   ILE A 643      37.875  31.553 -26.453  1.00  0.85           H  
ATOM   9606  HA  ILE A 643      36.382  30.033 -28.551  1.00  0.85           H  
ATOM   9607  HB  ILE A 643      35.550  32.564 -27.086  1.00  0.85           H  
ATOM   9608 1HG1 ILE A 643      33.575  30.756 -26.644  1.00  0.85           H  
ATOM   9609 2HG1 ILE A 643      34.951  29.664 -26.728  1.00  0.85           H  
ATOM   9610 1HG2 ILE A 643      33.507  32.333 -28.413  1.00  0.85           H  
ATOM   9611 2HG2 ILE A 643      34.882  32.539 -29.478  1.00  0.85           H  
ATOM   9612 3HG2 ILE A 643      34.170  30.925 -29.249  1.00  0.85           H  
ATOM   9613 1HD1 ILE A 643      34.481  30.337 -24.430  1.00  0.85           H  
ATOM   9614 2HD1 ILE A 643      36.062  30.951 -24.948  1.00  0.85           H  
ATOM   9615 3HD1 ILE A 643      34.669  32.048 -24.878  1.00  0.85           H  
ATOM   9616  N   THR A 644      37.239  31.393 -30.399  1.00  0.84           N  
ATOM   9617  CA  THR A 644      37.778  32.137 -31.530  1.00  0.84           C  
ATOM   9618  C   THR A 644      36.689  32.420 -32.548  1.00  0.84           C  
ATOM   9619  O   THR A 644      35.905  31.540 -32.905  1.00  0.84           O  
ATOM   9620  CB  THR A 644      38.953  31.389 -32.195  1.00  0.84           C  
ATOM   9621  OG1 THR A 644      40.017  31.223 -31.245  1.00  0.84           O  
ATOM   9622  CG2 THR A 644      39.468  32.158 -33.403  1.00  0.84           C  
ATOM   9623  H   THR A 644      36.840  30.465 -30.548  1.00  0.84           H  
ATOM   9624  HA  THR A 644      38.153  33.097 -31.170  1.00  0.84           H  
ATOM   9625  HB  THR A 644      38.621  30.410 -32.517  1.00  0.84           H  
ATOM   9626  HG1 THR A 644      40.202  32.067 -30.817  1.00  0.84           H  
ATOM   9627 1HG2 THR A 644      40.295  31.611 -33.853  1.00  0.84           H  
ATOM   9628 2HG2 THR A 644      38.673  32.271 -34.139  1.00  0.84           H  
ATOM   9629 3HG2 THR A 644      39.813  33.142 -33.087  1.00  0.84           H  
ATOM   9630  N   VAL A 645      36.614  33.653 -33.007  1.00  0.84           N  
ATOM   9631  CA  VAL A 645      35.581  34.013 -33.960  1.00  0.84           C  
ATOM   9632  C   VAL A 645      36.091  34.790 -35.165  1.00  0.84           C  
ATOM   9633  O   VAL A 645      36.952  35.668 -35.042  1.00  0.84           O  
ATOM   9634  CB  VAL A 645      34.489  34.777 -33.214  1.00  0.84           C  
ATOM   9635  CG1 VAL A 645      35.095  35.999 -32.544  1.00  0.84           C  
ATOM   9636  CG2 VAL A 645      33.386  35.166 -34.195  1.00  0.84           C  
ATOM   9637  H   VAL A 645      37.278  34.349 -32.692  1.00  0.84           H  
ATOM   9638  HA  VAL A 645      35.133  33.091 -34.337  1.00  0.84           H  
ATOM   9639  HB  VAL A 645      34.080  34.137 -32.436  1.00  0.84           H  
ATOM   9640 1HG1 VAL A 645      34.341  36.534 -31.994  1.00  0.84           H  
ATOM   9641 2HG1 VAL A 645      35.875  35.683 -31.852  1.00  0.84           H  
ATOM   9642 3HG1 VAL A 645      35.528  36.655 -33.299  1.00  0.84           H  
ATOM   9643 1HG2 VAL A 645      32.618  35.665 -33.682  1.00  0.84           H  
ATOM   9644 2HG2 VAL A 645      33.780  35.816 -34.967  1.00  0.84           H  
ATOM   9645 3HG2 VAL A 645      32.973  34.283 -34.656  1.00  0.84           H  
ATOM   9646  N   SER A 646      35.545  34.447 -36.330  1.00  0.85           N  
ATOM   9647  CA  SER A 646      35.876  35.081 -37.600  1.00  0.85           C  
ATOM   9648  C   SER A 646      34.626  35.328 -38.438  1.00  0.85           C  
ATOM   9649  O   SER A 646      33.543  34.837 -38.113  1.00  0.85           O  
ATOM   9650  CB  SER A 646      36.845  34.220 -38.384  1.00  0.85           C  
ATOM   9651  OG  SER A 646      38.027  33.990 -37.666  1.00  0.85           O  
ATOM   9652  H   SER A 646      34.839  33.705 -36.315  1.00  0.85           H  
ATOM   9653  HA  SER A 646      36.347  36.045 -37.394  1.00  0.85           H  
ATOM   9654 1HB  SER A 646      36.370  33.275 -38.618  1.00  0.85           H  
ATOM   9655 2HB  SER A 646      37.082  34.709 -39.328  1.00  0.85           H  
ATOM   9656  HG  SER A 646      38.341  34.859 -37.380  1.00  0.85           H  
ATOM   9657  N   GLY A 647      34.771  36.084 -39.523  1.00  0.86           N  
ATOM   9658  CA  GLY A 647      33.650  36.315 -40.430  1.00  0.86           C  
ATOM   9659  C   GLY A 647      34.011  37.250 -41.564  1.00  0.86           C  
ATOM   9660  O   GLY A 647      35.162  37.675 -41.691  1.00  0.86           O  
ATOM   9661  H   GLY A 647      35.673  36.488 -39.737  1.00  0.86           H  
ATOM   9662 1HA  GLY A 647      33.336  35.365 -40.855  1.00  0.86           H  
ATOM   9663 2HA  GLY A 647      32.802  36.722 -39.877  1.00  0.86           H  
ATOM   9664  N   THR A 648      33.030  37.556 -42.403  1.00  0.87           N  
ATOM   9665  CA  THR A 648      33.261  38.440 -43.530  1.00  0.87           C  
ATOM   9666  C   THR A 648      33.840  39.739 -43.008  1.00  0.87           C  
ATOM   9667  O   THR A 648      33.227  40.402 -42.187  1.00  0.87           O  
ATOM   9668  CB  THR A 648      31.923  38.731 -44.268  1.00  0.87           C  
ATOM   9669  OG1 THR A 648      31.346  37.505 -44.768  1.00  0.87           O  
ATOM   9670  CG2 THR A 648      32.088  39.727 -45.396  1.00  0.87           C  
ATOM   9671  H   THR A 648      32.109  37.158 -42.236  1.00  0.87           H  
ATOM   9672  HA  THR A 648      33.974  37.980 -44.214  1.00  0.87           H  
ATOM   9673  HB  THR A 648      31.248  39.147 -43.549  1.00  0.87           H  
ATOM   9674  HG1 THR A 648      31.996  37.071 -45.337  1.00  0.87           H  
ATOM   9675 1HG2 THR A 648      31.122  39.922 -45.859  1.00  0.87           H  
ATOM   9676 2HG2 THR A 648      32.482  40.647 -44.995  1.00  0.87           H  
ATOM   9677 3HG2 THR A 648      32.775  39.335 -46.144  1.00  0.87           H  
ATOM   9678  N   ASP A 649      34.996  40.157 -43.516  1.00  0.85           N  
ATOM   9679  CA  ASP A 649      35.546  41.400 -42.996  1.00  0.85           C  
ATOM   9680  C   ASP A 649      34.724  42.562 -43.474  1.00  0.85           C  
ATOM   9681  O   ASP A 649      34.362  43.426 -42.687  1.00  0.85           O  
ATOM   9682  CB  ASP A 649      37.018  41.613 -43.386  1.00  0.85           C  
ATOM   9683  CG  ASP A 649      37.631  42.934 -42.765  1.00  0.85           C  
ATOM   9684  OD1 ASP A 649      37.668  43.067 -41.549  1.00  0.85           O  
ATOM   9685  OD2 ASP A 649      38.054  43.773 -43.531  1.00  0.85           O  
ATOM   9686  H   ASP A 649      35.491  39.604 -44.198  1.00  0.85           H  
ATOM   9687  HA  ASP A 649      35.491  41.373 -41.907  1.00  0.85           H  
ATOM   9688 1HB  ASP A 649      37.609  40.762 -43.051  1.00  0.85           H  
ATOM   9689 2HB  ASP A 649      37.103  41.667 -44.472  1.00  0.85           H  
ATOM   9690  N   ARG A 650      34.401  42.568 -44.766  1.00  0.81           N  
ATOM   9691  CA  ARG A 650      33.666  43.680 -45.340  1.00  0.81           C  
ATOM   9692  C   ARG A 650      32.596  43.232 -46.327  1.00  0.81           C  
ATOM   9693  O   ARG A 650      32.827  42.364 -47.173  1.00  0.81           O  
ATOM   9694  CB  ARG A 650      34.623  44.646 -46.023  1.00  0.81           C  
ATOM   9695  CG  ARG A 650      33.984  45.930 -46.566  1.00  0.81           C  
ATOM   9696  CD  ARG A 650      35.008  46.830 -47.168  1.00  0.81           C  
ATOM   9697  NE  ARG A 650      35.952  47.329 -46.174  1.00  0.81           N  
ATOM   9698  CZ  ARG A 650      35.798  48.452 -45.434  1.00  0.81           C  
ATOM   9699  NH1 ARG A 650      34.738  49.232 -45.576  1.00  0.81           N  
ATOM   9700  NH2 ARG A 650      36.732  48.776 -44.552  1.00  0.81           N  
ATOM   9701  H   ARG A 650      34.701  41.811 -45.357  1.00  0.81           H  
ATOM   9702  HA  ARG A 650      33.180  44.206 -44.531  1.00  0.81           H  
ATOM   9703 1HB  ARG A 650      35.399  44.938 -45.312  1.00  0.81           H  
ATOM   9704 2HB  ARG A 650      35.113  44.143 -46.854  1.00  0.81           H  
ATOM   9705 1HG  ARG A 650      33.255  45.681 -47.338  1.00  0.81           H  
ATOM   9706 2HG  ARG A 650      33.479  46.461 -45.752  1.00  0.81           H  
ATOM   9707 1HD  ARG A 650      35.569  46.283 -47.923  1.00  0.81           H  
ATOM   9708 2HD  ARG A 650      34.522  47.682 -47.631  1.00  0.81           H  
ATOM   9709  HE  ARG A 650      36.786  46.779 -46.013  1.00  0.81           H  
ATOM   9710 1HH1 ARG A 650      33.999  49.013 -46.248  1.00  0.81           H  
ATOM   9711 2HH1 ARG A 650      34.651  50.063 -45.013  1.00  0.81           H  
ATOM   9712 1HH2 ARG A 650      37.544  48.182 -44.436  1.00  0.81           H  
ATOM   9713 2HH2 ARG A 650      36.632  49.611 -43.992  1.00  0.81           H  
ATOM   9714  N   VAL A 651      31.425  43.847 -46.199  1.00  0.76           N  
ATOM   9715  CA  VAL A 651      30.267  43.585 -47.051  1.00  0.76           C  
ATOM   9716  C   VAL A 651      29.671  44.888 -47.581  1.00  0.76           C  
ATOM   9717  O   VAL A 651      29.617  45.899 -46.876  1.00  0.76           O  
ATOM   9718  CB  VAL A 651      29.197  42.842 -46.240  1.00  0.76           C  
ATOM   9719  CG1 VAL A 651      28.789  43.730 -45.110  1.00  0.76           C  
ATOM   9720  CG2 VAL A 651      27.984  42.461 -47.134  1.00  0.76           C  
ATOM   9721  H   VAL A 651      31.345  44.535 -45.449  1.00  0.76           H  
ATOM   9722  HA  VAL A 651      30.581  42.967 -47.892  1.00  0.76           H  
ATOM   9723  HB  VAL A 651      29.630  41.936 -45.814  1.00  0.76           H  
ATOM   9724 1HG1 VAL A 651      28.066  43.246 -44.505  1.00  0.76           H  
ATOM   9725 2HG1 VAL A 651      29.665  43.963 -44.505  1.00  0.76           H  
ATOM   9726 3HG1 VAL A 651      28.367  44.649 -45.511  1.00  0.76           H  
ATOM   9727 1HG2 VAL A 651      27.236  41.939 -46.554  1.00  0.76           H  
ATOM   9728 2HG2 VAL A 651      27.528  43.346 -47.555  1.00  0.76           H  
ATOM   9729 3HG2 VAL A 651      28.321  41.811 -47.940  1.00  0.76           H  
ATOM   9730  N   VAL A 652      29.218  44.868 -48.828  1.00  0.71           N  
ATOM   9731  CA  VAL A 652      28.610  46.060 -49.405  1.00  0.71           C  
ATOM   9732  C   VAL A 652      27.156  45.823 -49.784  1.00  0.71           C  
ATOM   9733  O   VAL A 652      26.819  44.822 -50.415  1.00  0.71           O  
ATOM   9734  CB  VAL A 652      29.412  46.523 -50.634  1.00  0.71           C  
ATOM   9735  CG1 VAL A 652      28.746  47.737 -51.265  1.00  0.71           C  
ATOM   9736  CG2 VAL A 652      30.830  46.865 -50.198  1.00  0.71           C  
ATOM   9737  H   VAL A 652      29.285  44.019 -49.371  1.00  0.71           H  
ATOM   9738  HA  VAL A 652      28.634  46.855 -48.666  1.00  0.71           H  
ATOM   9739  HB  VAL A 652      29.432  45.728 -51.380  1.00  0.71           H  
ATOM   9740 1HG1 VAL A 652      29.325  48.053 -52.130  1.00  0.71           H  
ATOM   9741 2HG1 VAL A 652      27.733  47.485 -51.579  1.00  0.71           H  
ATOM   9742 3HG1 VAL A 652      28.708  48.546 -50.536  1.00  0.71           H  
ATOM   9743 1HG2 VAL A 652      31.403  47.196 -51.061  1.00  0.71           H  
ATOM   9744 2HG2 VAL A 652      30.789  47.658 -49.464  1.00  0.71           H  
ATOM   9745 3HG2 VAL A 652      31.308  45.991 -49.762  1.00  0.71           H  
ATOM   9746  N   ILE A 653      26.300  46.752 -49.343  1.00  0.66           N  
ATOM   9747  CA  ILE A 653      24.875  46.670 -49.622  1.00  0.66           C  
ATOM   9748  C   ILE A 653      24.384  47.921 -50.406  1.00  0.66           C  
ATOM   9749  O   ILE A 653      24.548  49.050 -49.953  1.00  0.66           O  
ATOM   9750  CB  ILE A 653      24.077  46.496 -48.318  1.00  0.66           C  
ATOM   9751  CG1 ILE A 653      24.541  45.202 -47.581  1.00  0.66           C  
ATOM   9752  CG2 ILE A 653      22.636  46.377 -48.653  1.00  0.66           C  
ATOM   9753  CD1 ILE A 653      25.585  45.408 -46.524  1.00  0.66           C  
ATOM   9754  H   ILE A 653      26.679  47.545 -48.836  1.00  0.66           H  
ATOM   9755  HA  ILE A 653      24.697  45.765 -50.160  1.00  0.66           H  
ATOM   9756  HB  ILE A 653      24.235  47.341 -47.661  1.00  0.66           H  
ATOM   9757 1HG1 ILE A 653      23.669  44.742 -47.109  1.00  0.66           H  
ATOM   9758 2HG1 ILE A 653      24.939  44.511 -48.320  1.00  0.66           H  
ATOM   9759 1HG2 ILE A 653      22.061  46.243 -47.738  1.00  0.66           H  
ATOM   9760 2HG2 ILE A 653      22.304  47.273 -49.164  1.00  0.66           H  
ATOM   9761 3HG2 ILE A 653      22.493  45.532 -49.304  1.00  0.66           H  
ATOM   9762 1HD1 ILE A 653      25.831  44.449 -46.078  1.00  0.66           H  
ATOM   9763 2HD1 ILE A 653      26.481  45.847 -46.956  1.00  0.66           H  
ATOM   9764 3HD1 ILE A 653      25.188  46.063 -45.771  1.00  0.66           H  
ATOM   9765  N   PRO A 654      23.817  47.738 -51.622  1.00  0.64           N  
ATOM   9766  CA  PRO A 654      23.281  48.775 -52.499  1.00  0.64           C  
ATOM   9767  C   PRO A 654      22.165  49.563 -51.841  1.00  0.64           C  
ATOM   9768  O   PRO A 654      21.563  49.111 -50.872  1.00  0.64           O  
ATOM   9769  CB  PRO A 654      22.765  47.992 -53.707  1.00  0.64           C  
ATOM   9770  CG  PRO A 654      23.531  46.703 -53.698  1.00  0.64           C  
ATOM   9771  CD  PRO A 654      23.772  46.384 -52.240  1.00  0.64           C  
ATOM   9772  HA  PRO A 654      24.092  49.446 -52.812  1.00  0.64           H  
ATOM   9773 1HB  PRO A 654      21.692  47.882 -53.645  1.00  0.64           H  
ATOM   9774 2HB  PRO A 654      22.952  48.570 -54.623  1.00  0.64           H  
ATOM   9775 1HG  PRO A 654      22.952  45.918 -54.208  1.00  0.64           H  
ATOM   9776 2HG  PRO A 654      24.474  46.814 -54.259  1.00  0.64           H  
ATOM   9777 1HD  PRO A 654      22.953  45.766 -51.814  1.00  0.64           H  
ATOM   9778 2HD  PRO A 654      24.758  45.885 -52.211  1.00  0.64           H  
ATOM   9779  N   ALA A 655      21.917  50.770 -52.323  1.00  0.63           N  
ATOM   9780  CA  ALA A 655      20.835  51.580 -51.768  1.00  0.63           C  
ATOM   9781  C   ALA A 655      19.497  50.869 -51.920  1.00  0.63           C  
ATOM   9782  O   ALA A 655      19.252  50.214 -52.935  1.00  0.63           O  
ATOM   9783  CB  ALA A 655      20.772  52.904 -52.476  1.00  0.63           C  
ATOM   9784  H   ALA A 655      22.448  51.122 -53.108  1.00  0.63           H  
ATOM   9785  HA  ALA A 655      21.022  51.742 -50.704  1.00  0.63           H  
ATOM   9786 1HB  ALA A 655      19.973  53.468 -52.043  1.00  0.63           H  
ATOM   9787 2HB  ALA A 655      21.711  53.428 -52.357  1.00  0.63           H  
ATOM   9788 3HB  ALA A 655      20.574  52.751 -53.531  1.00  0.63           H  
ATOM   9789  N   HIS A 656      18.635  50.998 -50.907  1.00  0.63           N  
ATOM   9790  CA  HIS A 656      17.307  50.374 -50.893  1.00  0.63           C  
ATOM   9791  C   HIS A 656      17.376  48.864 -51.197  1.00  0.63           C  
ATOM   9792  O   HIS A 656      16.542  48.335 -51.948  1.00  0.63           O  
ATOM   9793  CB  HIS A 656      16.384  51.069 -51.906  1.00  0.63           C  
ATOM   9794  CG  HIS A 656      16.226  52.558 -51.670  1.00  0.63           C  
ATOM   9795  ND1 HIS A 656      15.561  53.073 -50.577  1.00  0.63           N  
ATOM   9796  CD2 HIS A 656      16.641  53.628 -52.399  1.00  0.63           C  
ATOM   9797  CE1 HIS A 656      15.580  54.395 -50.634  1.00  0.63           C  
ATOM   9798  NE2 HIS A 656      16.226  54.764 -51.734  1.00  0.63           N  
ATOM   9799  H   HIS A 656      18.891  51.597 -50.123  1.00  0.63           H  
ATOM   9800  HA  HIS A 656      16.870  50.493 -49.898  1.00  0.63           H  
ATOM   9801 1HB  HIS A 656      16.767  50.920 -52.915  1.00  0.63           H  
ATOM   9802 2HB  HIS A 656      15.398  50.614 -51.863  1.00  0.63           H  
ATOM   9803  HD1 HIS A 656      15.260  52.557 -49.772  1.00  0.63           H  
ATOM   9804  HD2 HIS A 656      17.195  53.717 -53.334  1.00  0.63           H  
ATOM   9805  HE1 HIS A 656      15.111  54.984 -49.846  1.00  0.63           H  
ATOM   9806  N   GLN A 657      18.388  48.190 -50.624  1.00  0.65           N  
ATOM   9807  CA  GLN A 657      18.665  46.752 -50.840  1.00  0.65           C  
ATOM   9808  C   GLN A 657      19.221  46.033 -49.620  1.00  0.65           C  
ATOM   9809  O   GLN A 657      19.578  46.652 -48.615  1.00  0.65           O  
ATOM   9810  CB  GLN A 657      19.626  46.514 -52.023  1.00  0.65           C  
ATOM   9811  CG  GLN A 657      19.032  46.755 -53.423  1.00  0.65           C  
ATOM   9812  CD  GLN A 657      18.013  45.697 -53.820  1.00  0.65           C  
ATOM   9813  OE1 GLN A 657      18.353  44.677 -54.437  1.00  0.65           O  
ATOM   9814  NE2 GLN A 657      16.764  45.924 -53.448  1.00  0.65           N  
ATOM   9815  H   GLN A 657      18.970  48.725 -49.982  1.00  0.65           H  
ATOM   9816  HA  GLN A 657      17.726  46.271 -51.091  1.00  0.65           H  
ATOM   9817 1HB  GLN A 657      20.460  47.164 -51.904  1.00  0.65           H  
ATOM   9818 2HB  GLN A 657      20.010  45.495 -51.989  1.00  0.65           H  
ATOM   9819 1HG  GLN A 657      18.561  47.725 -53.467  1.00  0.65           H  
ATOM   9820 2HG  GLN A 657      19.835  46.710 -54.153  1.00  0.65           H  
ATOM   9821 1HE2 GLN A 657      16.043  45.270 -53.662  1.00  0.65           H  
ATOM   9822 2HE2 GLN A 657      16.557  46.775 -52.917  1.00  0.65           H  
ATOM   9823  N   THR A 658      19.283  44.704 -49.717  1.00  0.67           N  
ATOM   9824  CA  THR A 658      19.854  43.891 -48.658  1.00  0.67           C  
ATOM   9825  C   THR A 658      21.090  43.139 -49.148  1.00  0.67           C  
ATOM   9826  O   THR A 658      21.303  42.991 -50.352  1.00  0.67           O  
ATOM   9827  CB  THR A 658      18.837  42.858 -48.161  1.00  0.67           C  
ATOM   9828  OG1 THR A 658      18.536  41.939 -49.220  1.00  0.67           O  
ATOM   9829  CG2 THR A 658      17.571  43.520 -47.696  1.00  0.67           C  
ATOM   9830  H   THR A 658      18.942  44.253 -50.556  1.00  0.67           H  
ATOM   9831  HA  THR A 658      20.151  44.535 -47.839  1.00  0.67           H  
ATOM   9832  HB  THR A 658      19.268  42.321 -47.345  1.00  0.67           H  
ATOM   9833  HG1 THR A 658      19.327  41.432 -49.431  1.00  0.67           H  
ATOM   9834 1HG2 THR A 658      16.869  42.766 -47.342  1.00  0.67           H  
ATOM   9835 2HG2 THR A 658      17.802  44.190 -46.898  1.00  0.67           H  
ATOM   9836 3HG2 THR A 658      17.119  44.074 -48.517  1.00  0.67           H  
ATOM   9837  N   GLY A 659      21.859  42.600 -48.207  1.00  0.71           N  
ATOM   9838  CA  GLY A 659      23.001  41.755 -48.550  1.00  0.71           C  
ATOM   9839  C   GLY A 659      23.362  40.836 -47.394  1.00  0.71           C  
ATOM   9840  O   GLY A 659      23.030  41.118 -46.242  1.00  0.71           O  
ATOM   9841  H   GLY A 659      21.655  42.839 -47.236  1.00  0.71           H  
ATOM   9842 1HA  GLY A 659      22.765  41.161 -49.432  1.00  0.71           H  
ATOM   9843 2HA  GLY A 659      23.855  42.382 -48.806  1.00  0.71           H  
ATOM   9844  N   LYS A 660      24.061  39.740 -47.703  1.00  0.74           N  
ATOM   9845  CA  LYS A 660      24.396  38.755 -46.673  1.00  0.74           C  
ATOM   9846  C   LYS A 660      25.827  38.816 -46.180  1.00  0.74           C  
ATOM   9847  O   LYS A 660      26.750  39.149 -46.928  1.00  0.74           O  
ATOM   9848  CB  LYS A 660      24.081  37.347 -47.167  1.00  0.74           C  
ATOM   9849  CG  LYS A 660      22.596  37.099 -47.392  1.00  0.74           C  
ATOM   9850  CD  LYS A 660      22.332  35.679 -47.872  1.00  0.74           C  
ATOM   9851  CE  LYS A 660      20.844  35.435 -48.079  1.00  0.74           C  
ATOM   9852  NZ  LYS A 660      20.570  34.051 -48.561  1.00  0.74           N  
ATOM   9853  H   LYS A 660      24.337  39.572 -48.661  1.00  0.74           H  
ATOM   9854  HA  LYS A 660      23.759  38.945 -45.816  1.00  0.74           H  
ATOM   9855 1HB  LYS A 660      24.608  37.157 -48.100  1.00  0.74           H  
ATOM   9856 2HB  LYS A 660      24.437  36.626 -46.435  1.00  0.74           H  
ATOM   9857 1HG  LYS A 660      22.063  37.262 -46.447  1.00  0.74           H  
ATOM   9858 2HG  LYS A 660      22.215  37.804 -48.126  1.00  0.74           H  
ATOM   9859 1HD  LYS A 660      22.856  35.511 -48.813  1.00  0.74           H  
ATOM   9860 2HD  LYS A 660      22.701  34.975 -47.140  1.00  0.74           H  
ATOM   9861 1HE  LYS A 660      20.324  35.592 -47.135  1.00  0.74           H  
ATOM   9862 2HE  LYS A 660      20.465  36.146 -48.814  1.00  0.74           H  
ATOM   9863 1HZ  LYS A 660      19.575  33.928 -48.686  1.00  0.74           H  
ATOM   9864 2HZ  LYS A 660      21.040  33.900 -49.443  1.00  0.74           H  
ATOM   9865 3HZ  LYS A 660      20.908  33.384 -47.882  1.00  0.74           H  
ATOM   9866  N   VAL A 661      25.986  38.472 -44.905  1.00  0.76           N  
ATOM   9867  CA  VAL A 661      27.269  38.469 -44.225  1.00  0.76           C  
ATOM   9868  C   VAL A 661      27.503  37.114 -43.535  1.00  0.76           C  
ATOM   9869  O   VAL A 661      26.592  36.590 -42.888  1.00  0.76           O  
ATOM   9870  CB  VAL A 661      27.236  39.572 -43.173  1.00  0.76           C  
ATOM   9871  CG1 VAL A 661      28.523  39.690 -42.538  1.00  0.76           C  
ATOM   9872  CG2 VAL A 661      26.823  40.825 -43.770  1.00  0.76           C  
ATOM   9873  H   VAL A 661      25.152  38.242 -44.375  1.00  0.76           H  
ATOM   9874  HA  VAL A 661      28.064  38.652 -44.950  1.00  0.76           H  
ATOM   9875  HB  VAL A 661      26.521  39.298 -42.406  1.00  0.76           H  
ATOM   9876 1HG1 VAL A 661      28.469  40.472 -41.797  1.00  0.76           H  
ATOM   9877 2HG1 VAL A 661      28.804  38.746 -42.076  1.00  0.76           H  
ATOM   9878 3HG1 VAL A 661      29.245  39.966 -43.289  1.00  0.76           H  
ATOM   9879 1HG2 VAL A 661      26.804  41.579 -43.003  1.00  0.76           H  
ATOM   9880 2HG2 VAL A 661      27.538  41.071 -44.520  1.00  0.76           H  
ATOM   9881 3HG2 VAL A 661      25.832  40.739 -44.209  1.00  0.76           H  
ATOM   9882  N   ASN A 662      28.692  36.516 -43.692  1.00  0.77           N  
ATOM   9883  CA  ASN A 662      28.959  35.212 -43.057  1.00  0.77           C  
ATOM   9884  C   ASN A 662      29.821  35.299 -41.793  1.00  0.77           C  
ATOM   9885  O   ASN A 662      30.676  36.182 -41.659  1.00  0.77           O  
ATOM   9886  CB  ASN A 662      29.591  34.264 -44.054  1.00  0.77           C  
ATOM   9887  CG  ASN A 662      28.646  33.871 -45.169  1.00  0.77           C  
ATOM   9888  OD1 ASN A 662      27.469  33.548 -44.947  1.00  0.77           O  
ATOM   9889  ND2 ASN A 662      29.150  33.887 -46.381  1.00  0.77           N  
ATOM   9890  H   ASN A 662      29.445  36.964 -44.218  1.00  0.77           H  
ATOM   9891  HA  ASN A 662      28.006  34.779 -42.749  1.00  0.77           H  
ATOM   9892 1HB  ASN A 662      30.477  34.731 -44.489  1.00  0.77           H  
ATOM   9893 2HB  ASN A 662      29.917  33.363 -43.536  1.00  0.77           H  
ATOM   9894 1HD2 ASN A 662      28.580  33.632 -47.165  1.00  0.77           H  
ATOM   9895 2HD2 ASN A 662      30.105  34.150 -46.524  1.00  0.77           H  
ATOM   9896  N   ALA A 663      29.665  34.319 -40.896  1.00  0.77           N  
ATOM   9897  CA  ALA A 663      30.526  34.246 -39.710  1.00  0.77           C  
ATOM   9898  C   ALA A 663      30.639  32.847 -39.109  1.00  0.77           C  
ATOM   9899  O   ALA A 663      29.809  31.967 -39.355  1.00  0.77           O  
ATOM   9900  CB  ALA A 663      30.028  35.191 -38.661  1.00  0.77           C  
ATOM   9901  H   ALA A 663      28.907  33.645 -41.019  1.00  0.77           H  
ATOM   9902  HA  ALA A 663      31.520  34.542 -40.003  1.00  0.77           H  
ATOM   9903 1HB  ALA A 663      30.704  35.157 -37.806  1.00  0.77           H  
ATOM   9904 2HB  ALA A 663      29.997  36.194 -39.066  1.00  0.77           H  
ATOM   9905 3HB  ALA A 663      29.036  34.897 -38.349  1.00  0.77           H  
ATOM   9906  N   LYS A 664      31.681  32.641 -38.296  1.00  0.77           N  
ATOM   9907  CA  LYS A 664      31.837  31.363 -37.598  1.00  0.77           C  
ATOM   9908  C   LYS A 664      32.500  31.463 -36.222  1.00  0.77           C  
ATOM   9909  O   LYS A 664      33.399  32.279 -35.992  1.00  0.77           O  
ATOM   9910  CB  LYS A 664      32.675  30.420 -38.451  1.00  0.77           C  
ATOM   9911  CG  LYS A 664      34.121  30.865 -38.623  1.00  0.77           C  
ATOM   9912  CD  LYS A 664      34.902  29.905 -39.522  1.00  0.77           C  
ATOM   9913  CE  LYS A 664      36.363  30.335 -39.650  1.00  0.77           C  
ATOM   9914  NZ  LYS A 664      37.148  29.414 -40.517  1.00  0.77           N  
ATOM   9915  H   LYS A 664      32.356  33.393 -38.156  1.00  0.77           H  
ATOM   9916  HA  LYS A 664      30.848  30.935 -37.446  1.00  0.77           H  
ATOM   9917 1HB  LYS A 664      32.658  29.418 -38.017  1.00  0.77           H  
ATOM   9918 2HB  LYS A 664      32.246  30.365 -39.442  1.00  0.77           H  
ATOM   9919 1HG  LYS A 664      34.144  31.867 -39.057  1.00  0.77           H  
ATOM   9920 2HG  LYS A 664      34.601  30.901 -37.643  1.00  0.77           H  
ATOM   9921 1HD  LYS A 664      34.859  28.901 -39.104  1.00  0.77           H  
ATOM   9922 2HD  LYS A 664      34.449  29.887 -40.513  1.00  0.77           H  
ATOM   9923 1HE  LYS A 664      36.401  31.334 -40.078  1.00  0.77           H  
ATOM   9924 2HE  LYS A 664      36.814  30.359 -38.657  1.00  0.77           H  
ATOM   9925 1HZ  LYS A 664      38.103  29.741 -40.570  1.00  0.77           H  
ATOM   9926 2HZ  LYS A 664      37.132  28.484 -40.126  1.00  0.77           H  
ATOM   9927 3HZ  LYS A 664      36.748  29.398 -41.442  1.00  0.77           H  
ATOM   9928  N   VAL A 665      32.094  30.565 -35.322  1.00  0.78           N  
ATOM   9929  CA  VAL A 665      32.689  30.492 -33.988  1.00  0.78           C  
ATOM   9930  C   VAL A 665      33.250  29.126 -33.670  1.00  0.78           C  
ATOM   9931  O   VAL A 665      32.593  28.101 -33.870  1.00  0.78           O  
ATOM   9932  CB  VAL A 665      31.688  30.869 -32.872  1.00  0.78           C  
ATOM   9933  CG1 VAL A 665      32.348  30.694 -31.530  1.00  0.78           C  
ATOM   9934  CG2 VAL A 665      31.289  32.286 -33.001  1.00  0.78           C  
ATOM   9935  H   VAL A 665      31.356  29.913 -35.591  1.00  0.78           H  
ATOM   9936  HA  VAL A 665      33.513  31.205 -33.943  1.00  0.78           H  
ATOM   9937  HB  VAL A 665      30.810  30.227 -32.930  1.00  0.78           H  
ATOM   9938 1HG1 VAL A 665      31.676  30.964 -30.757  1.00  0.78           H  
ATOM   9939 2HG1 VAL A 665      32.645  29.664 -31.390  1.00  0.78           H  
ATOM   9940 3HG1 VAL A 665      33.228  31.338 -31.485  1.00  0.78           H  
ATOM   9941 1HG2 VAL A 665      30.598  32.535 -32.206  1.00  0.78           H  
ATOM   9942 2HG2 VAL A 665      32.162  32.900 -32.920  1.00  0.78           H  
ATOM   9943 3HG2 VAL A 665      30.817  32.451 -33.960  1.00  0.78           H  
ATOM   9944  N   LYS A 666      34.488  29.127 -33.195  1.00  0.79           N  
ATOM   9945  CA  LYS A 666      35.191  27.934 -32.778  1.00  0.79           C  
ATOM   9946  C   LYS A 666      35.316  27.894 -31.262  1.00  0.79           C  
ATOM   9947  O   LYS A 666      35.798  28.840 -30.632  1.00  0.79           O  
ATOM   9948  CB  LYS A 666      36.571  27.879 -33.422  1.00  0.79           C  
ATOM   9949  CG  LYS A 666      37.400  26.650 -33.058  1.00  0.79           C  
ATOM   9950  CD  LYS A 666      38.746  26.671 -33.778  1.00  0.79           C  
ATOM   9951  CE  LYS A 666      39.605  25.471 -33.406  1.00  0.79           C  
ATOM   9952  NZ  LYS A 666      40.928  25.503 -34.101  1.00  0.79           N  
ATOM   9953  H   LYS A 666      34.966  30.016 -33.094  1.00  0.79           H  
ATOM   9954  HA  LYS A 666      34.624  27.060 -33.090  1.00  0.79           H  
ATOM   9955 1HB  LYS A 666      36.455  27.886 -34.507  1.00  0.79           H  
ATOM   9956 2HB  LYS A 666      37.128  28.765 -33.150  1.00  0.79           H  
ATOM   9957 1HG  LYS A 666      37.570  26.632 -31.977  1.00  0.79           H  
ATOM   9958 2HG  LYS A 666      36.847  25.748 -33.332  1.00  0.79           H  
ATOM   9959 1HD  LYS A 666      38.577  26.664 -34.856  1.00  0.79           H  
ATOM   9960 2HD  LYS A 666      39.280  27.586 -33.517  1.00  0.79           H  
ATOM   9961 1HE  LYS A 666      39.769  25.469 -32.328  1.00  0.79           H  
ATOM   9962 2HE  LYS A 666      39.081  24.556 -33.683  1.00  0.79           H  
ATOM   9963 1HZ  LYS A 666      41.469  24.694 -33.830  1.00  0.79           H  
ATOM   9964 2HZ  LYS A 666      40.788  25.493 -35.101  1.00  0.79           H  
ATOM   9965 3HZ  LYS A 666      41.425  26.342 -33.840  1.00  0.79           H  
ATOM   9966  N   VAL A 667      34.890  26.791 -30.683  1.00  0.82           N  
ATOM   9967  CA  VAL A 667      34.969  26.578 -29.253  1.00  0.82           C  
ATOM   9968  C   VAL A 667      35.919  25.439 -28.933  1.00  0.82           C  
ATOM   9969  O   VAL A 667      35.744  24.315 -29.416  1.00  0.82           O  
ATOM   9970  CB  VAL A 667      33.558  26.270 -28.714  1.00  0.82           C  
ATOM   9971  CG1 VAL A 667      33.588  25.940 -27.264  1.00  0.82           C  
ATOM   9972  CG2 VAL A 667      32.670  27.516 -28.908  1.00  0.82           C  
ATOM   9973  H   VAL A 667      34.490  26.060 -31.269  1.00  0.82           H  
ATOM   9974  HA  VAL A 667      35.343  27.487 -28.778  1.00  0.82           H  
ATOM   9975  HB  VAL A 667      33.151  25.410 -29.254  1.00  0.82           H  
ATOM   9976 1HG1 VAL A 667      32.588  25.720 -26.949  1.00  0.82           H  
ATOM   9977 2HG1 VAL A 667      34.223  25.067 -27.091  1.00  0.82           H  
ATOM   9978 3HG1 VAL A 667      33.966  26.777 -26.725  1.00  0.82           H  
ATOM   9979 1HG2 VAL A 667      31.668  27.315 -28.538  1.00  0.82           H  
ATOM   9980 2HG2 VAL A 667      33.099  28.355 -28.357  1.00  0.82           H  
ATOM   9981 3HG2 VAL A 667      32.618  27.766 -29.961  1.00  0.82           H  
ATOM   9982  N   ASN A 668      36.953  25.732 -28.143  1.00  0.87           N  
ATOM   9983  CA  ASN A 668      37.917  24.708 -27.769  1.00  0.87           C  
ATOM   9984  C   ASN A 668      37.627  24.211 -26.368  1.00  0.87           C  
ATOM   9985  O   ASN A 668      38.038  24.841 -25.396  1.00  0.87           O  
ATOM   9986  CB  ASN A 668      39.331  25.239 -27.859  1.00  0.87           C  
ATOM   9987  CG  ASN A 668      40.377  24.174 -27.590  1.00  0.87           C  
ATOM   9988  OD1 ASN A 668      40.145  23.164 -26.902  1.00  0.87           O  
ATOM   9989  ND2 ASN A 668      41.553  24.386 -28.136  1.00  0.87           N  
ATOM   9990  H   ASN A 668      37.083  26.687 -27.802  1.00  0.87           H  
ATOM   9991  HA  ASN A 668      37.816  23.859 -28.446  1.00  0.87           H  
ATOM   9992 1HB  ASN A 668      39.498  25.652 -28.856  1.00  0.87           H  
ATOM   9993 2HB  ASN A 668      39.458  26.055 -27.144  1.00  0.87           H  
ATOM   9994 1HD2 ASN A 668      42.292  23.726 -28.003  1.00  0.87           H  
ATOM   9995 2HD2 ASN A 668      41.707  25.204 -28.688  1.00  0.87           H  
ATOM   9996  N   ALA A 669      36.994  23.053 -26.242  1.00  0.92           N  
ATOM   9997  CA  ALA A 669      36.576  22.524 -24.945  1.00  0.92           C  
ATOM   9998  C   ALA A 669      37.728  22.262 -23.972  1.00  0.92           C  
ATOM   9999  O   ALA A 669      37.499  22.048 -22.785  1.00  0.92           O  
ATOM  10000  CB  ALA A 669      35.817  21.255 -25.138  1.00  0.92           C  
ATOM  10001  H   ALA A 669      36.716  22.520 -27.071  1.00  0.92           H  
ATOM  10002  HA  ALA A 669      35.913  23.258 -24.488  1.00  0.92           H  
ATOM  10003 1HB  ALA A 669      35.467  20.905 -24.171  1.00  0.92           H  
ATOM  10004 2HB  ALA A 669      34.974  21.438 -25.802  1.00  0.92           H  
ATOM  10005 3HB  ALA A 669      36.441  20.514 -25.569  1.00  0.92           H  
ATOM  10006  N   LYS A 670      38.966  22.209 -24.464  1.00  0.97           N  
ATOM  10007  CA  LYS A 670      40.100  21.950 -23.581  1.00  0.97           C  
ATOM  10008  C   LYS A 670      40.521  23.247 -22.876  1.00  0.97           C  
ATOM  10009  O   LYS A 670      41.331  23.233 -21.948  1.00  0.97           O  
ATOM  10010  CB  LYS A 670      41.271  21.373 -24.373  1.00  0.97           C  
ATOM  10011  CG  LYS A 670      40.987  20.005 -24.990  1.00  0.97           C  
ATOM  10012  CD  LYS A 670      42.179  19.494 -25.788  1.00  0.97           C  
ATOM  10013  CE  LYS A 670      41.895  18.127 -26.403  1.00  0.97           C  
ATOM  10014  NZ  LYS A 670      43.049  17.629 -27.204  1.00  0.97           N  
ATOM  10015  H   LYS A 670      39.144  22.409 -25.447  1.00  0.97           H  
ATOM  10016  HA  LYS A 670      39.799  21.231 -22.820  1.00  0.97           H  
ATOM  10017 1HB  LYS A 670      41.559  22.059 -25.161  1.00  0.97           H  
ATOM  10018 2HB  LYS A 670      42.130  21.265 -23.712  1.00  0.97           H  
ATOM  10019 1HG  LYS A 670      40.747  19.292 -24.203  1.00  0.97           H  
ATOM  10020 2HG  LYS A 670      40.126  20.091 -25.656  1.00  0.97           H  
ATOM  10021 1HD  LYS A 670      42.406  20.202 -26.588  1.00  0.97           H  
ATOM  10022 2HD  LYS A 670      43.049  19.417 -25.137  1.00  0.97           H  
ATOM  10023 1HE  LYS A 670      41.683  17.415 -25.608  1.00  0.97           H  
ATOM  10024 2HE  LYS A 670      41.021  18.203 -27.052  1.00  0.97           H  
ATOM  10025 1HZ  LYS A 670      42.824  16.724 -27.594  1.00  0.97           H  
ATOM  10026 2HZ  LYS A 670      43.247  18.277 -27.952  1.00  0.97           H  
ATOM  10027 3HZ  LYS A 670      43.860  17.545 -26.608  1.00  0.97           H  
ATOM  10028  N   LYS A 671      39.973  24.368 -23.349  1.00  1.02           N  
ATOM  10029  CA  LYS A 671      40.230  25.701 -22.823  1.00  1.02           C  
ATOM  10030  C   LYS A 671      38.944  26.329 -22.262  1.00  1.02           C  
ATOM  10031  O   LYS A 671      38.981  27.108 -21.307  1.00  1.02           O  
ATOM  10032  CB  LYS A 671      40.815  26.593 -23.920  1.00  1.02           C  
ATOM  10033  CG  LYS A 671      42.187  26.151 -24.440  1.00  1.02           C  
ATOM  10034  CD  LYS A 671      42.666  27.035 -25.597  1.00  1.02           C  
ATOM  10035  CE  LYS A 671      43.051  28.442 -25.125  1.00  1.02           C  
ATOM  10036  NZ  LYS A 671      43.678  29.246 -26.224  1.00  1.02           N  
ATOM  10037  H   LYS A 671      39.317  24.297 -24.117  1.00  1.02           H  
ATOM  10038  HA  LYS A 671      40.951  25.625 -22.009  1.00  1.02           H  
ATOM  10039 1HB  LYS A 671      40.129  26.601 -24.768  1.00  1.02           H  
ATOM  10040 2HB  LYS A 671      40.900  27.616 -23.555  1.00  1.02           H  
ATOM  10041 1HG  LYS A 671      42.914  26.193 -23.629  1.00  1.02           H  
ATOM  10042 2HG  LYS A 671      42.124  25.119 -24.792  1.00  1.02           H  
ATOM  10043 1HD  LYS A 671      43.528  26.569 -26.076  1.00  1.02           H  
ATOM  10044 2HD  LYS A 671      41.869  27.121 -26.335  1.00  1.02           H  
ATOM  10045 1HE  LYS A 671      42.157  28.958 -24.782  1.00  1.02           H  
ATOM  10046 2HE  LYS A 671      43.755  28.368 -24.298  1.00  1.02           H  
ATOM  10047 1HZ  LYS A 671      43.903  30.166 -25.878  1.00  1.02           H  
ATOM  10048 2HZ  LYS A 671      44.518  28.789 -26.545  1.00  1.02           H  
ATOM  10049 3HZ  LYS A 671      43.028  29.331 -26.996  1.00  1.02           H  
ATOM  10050  N   VAL A 672      37.804  25.979 -22.862  1.00  1.05           N  
ATOM  10051  CA  VAL A 672      36.513  26.558 -22.508  1.00  1.05           C  
ATOM  10052  C   VAL A 672      35.776  25.748 -21.448  1.00  1.05           C  
ATOM  10053  O   VAL A 672      35.291  24.648 -21.708  1.00  1.05           O  
ATOM  10054  CB  VAL A 672      35.625  26.621 -23.768  1.00  1.05           C  
ATOM  10055  CG1 VAL A 672      34.346  27.164 -23.452  1.00  1.05           C  
ATOM  10056  CG2 VAL A 672      36.249  27.461 -24.766  1.00  1.05           C  
ATOM  10057  H   VAL A 672      37.843  25.332 -23.639  1.00  1.05           H  
ATOM  10058  HA  VAL A 672      36.677  27.568 -22.129  1.00  1.05           H  
ATOM  10059  HB  VAL A 672      35.484  25.616 -24.157  1.00  1.05           H  
ATOM  10060 1HG1 VAL A 672      33.739  27.203 -24.344  1.00  1.05           H  
ATOM  10061 2HG1 VAL A 672      33.860  26.553 -22.697  1.00  1.05           H  
ATOM  10062 3HG1 VAL A 672      34.506  28.157 -23.078  1.00  1.05           H  
ATOM  10063 1HG2 VAL A 672      35.653  27.517 -25.650  1.00  1.05           H  
ATOM  10064 2HG2 VAL A 672      36.370  28.455 -24.354  1.00  1.05           H  
ATOM  10065 3HG2 VAL A 672      37.204  27.050 -25.019  1.00  1.05           H  
ATOM  10066  N   LYS A 673      35.649  26.316 -20.256  1.00  1.05           N  
ATOM  10067  CA  LYS A 673      34.991  25.614 -19.162  1.00  1.05           C  
ATOM  10068  C   LYS A 673      33.519  25.476 -19.483  1.00  1.05           C  
ATOM  10069  O   LYS A 673      32.931  26.410 -20.021  1.00  1.05           O  
ATOM  10070  CB  LYS A 673      35.188  26.356 -17.840  1.00  1.05           C  
ATOM  10071  CG  LYS A 673      36.630  26.365 -17.333  1.00  1.05           C  
ATOM  10072  CD  LYS A 673      36.746  27.090 -15.994  1.00  1.05           C  
ATOM  10073  CE  LYS A 673      38.180  27.096 -15.486  1.00  1.05           C  
ATOM  10074  NZ  LYS A 673      38.305  27.813 -14.186  1.00  1.05           N  
ATOM  10075  H   LYS A 673      36.051  27.231 -20.102  1.00  1.05           H  
ATOM  10076  HA  LYS A 673      35.418  24.614 -19.073  1.00  1.05           H  
ATOM  10077 1HB  LYS A 673      34.866  27.392 -17.950  1.00  1.05           H  
ATOM  10078 2HB  LYS A 673      34.561  25.900 -17.072  1.00  1.05           H  
ATOM  10079 1HG  LYS A 673      36.979  25.338 -17.217  1.00  1.05           H  
ATOM  10080 2HG  LYS A 673      37.265  26.863 -18.068  1.00  1.05           H  
ATOM  10081 1HD  LYS A 673      36.408  28.121 -16.111  1.00  1.05           H  
ATOM  10082 2HD  LYS A 673      36.113  26.599 -15.257  1.00  1.05           H  
ATOM  10083 1HE  LYS A 673      38.520  26.066 -15.355  1.00  1.05           H  
ATOM  10084 2HE  LYS A 673      38.822  27.586 -16.223  1.00  1.05           H  
ATOM  10085 1HZ  LYS A 673      39.270  27.797 -13.880  1.00  1.05           H  
ATOM  10086 2HZ  LYS A 673      38.006  28.771 -14.300  1.00  1.05           H  
ATOM  10087 3HZ  LYS A 673      37.726  27.360 -13.495  1.00  1.05           H  
ATOM  10088  N   ALA A 674      32.909  24.358 -19.100  1.00  1.02           N  
ATOM  10089  CA  ALA A 674      31.491  24.163 -19.377  1.00  1.02           C  
ATOM  10090  C   ALA A 674      30.660  25.284 -18.773  1.00  1.02           C  
ATOM  10091  O   ALA A 674      30.924  25.739 -17.659  1.00  1.02           O  
ATOM  10092  CB  ALA A 674      31.028  22.828 -18.847  1.00  1.02           C  
ATOM  10093  H   ALA A 674      33.437  23.629 -18.643  1.00  1.02           H  
ATOM  10094  HA  ALA A 674      31.349  24.184 -20.449  1.00  1.02           H  
ATOM  10095 1HB  ALA A 674      29.990  22.716 -19.088  1.00  1.02           H  
ATOM  10096 2HB  ALA A 674      31.605  22.031 -19.312  1.00  1.02           H  
ATOM  10097 3HB  ALA A 674      31.158  22.793 -17.768  1.00  1.02           H  
ATOM  10098  N   GLY A 675      29.637  25.692 -19.511  1.00  0.98           N  
ATOM  10099  CA  GLY A 675      28.742  26.772 -19.126  1.00  0.98           C  
ATOM  10100  C   GLY A 675      28.630  27.696 -20.322  1.00  0.98           C  
ATOM  10101  O   GLY A 675      29.409  27.579 -21.257  1.00  0.98           O  
ATOM  10102  H   GLY A 675      29.485  25.254 -20.408  1.00  0.98           H  
ATOM  10103 1HA  GLY A 675      27.762  26.374 -18.862  1.00  0.98           H  
ATOM  10104 2HA  GLY A 675      29.140  27.309 -18.266  1.00  0.98           H  
ATOM  10105  N   THR A 676      27.685  28.620 -20.315  1.00  0.92           N  
ATOM  10106  CA  THR A 676      27.554  29.438 -21.511  1.00  0.92           C  
ATOM  10107  C   THR A 676      28.596  30.537 -21.602  1.00  0.92           C  
ATOM  10108  O   THR A 676      29.173  30.957 -20.594  1.00  0.92           O  
ATOM  10109  CB  THR A 676      26.183  30.116 -21.561  1.00  0.92           C  
ATOM  10110  OG1 THR A 676      26.062  31.014 -20.451  1.00  0.92           O  
ATOM  10111  CG2 THR A 676      25.063  29.105 -21.499  1.00  0.92           C  
ATOM  10112  H   THR A 676      27.063  28.731 -19.530  1.00  0.92           H  
ATOM  10113  HA  THR A 676      27.664  28.795 -22.387  1.00  0.92           H  
ATOM  10114  HB  THR A 676      26.123  30.677 -22.476  1.00  0.92           H  
ATOM  10115  HG1 THR A 676      26.763  31.673 -20.508  1.00  0.92           H  
ATOM  10116 1HG2 THR A 676      24.112  29.624 -21.543  1.00  0.92           H  
ATOM  10117 2HG2 THR A 676      25.134  28.424 -22.321  1.00  0.92           H  
ATOM  10118 3HG2 THR A 676      25.130  28.547 -20.569  1.00  0.92           H  
ATOM  10119  N   TYR A 677      28.772  31.036 -22.826  1.00  0.86           N  
ATOM  10120  CA  TYR A 677      29.639  32.167 -23.162  1.00  0.86           C  
ATOM  10121  C   TYR A 677      28.893  33.164 -24.009  1.00  0.86           C  
ATOM  10122  O   TYR A 677      27.969  32.822 -24.746  1.00  0.86           O  
ATOM  10123  CB  TYR A 677      30.946  31.714 -23.811  1.00  0.86           C  
ATOM  10124  CG  TYR A 677      31.791  30.995 -22.856  1.00  0.86           C  
ATOM  10125  CD1 TYR A 677      31.549  29.693 -22.630  1.00  0.86           C  
ATOM  10126  CD2 TYR A 677      32.819  31.649 -22.193  1.00  0.86           C  
ATOM  10127  CE1 TYR A 677      32.284  29.007 -21.737  1.00  0.86           C  
ATOM  10128  CE2 TYR A 677      33.591  30.955 -21.292  1.00  0.86           C  
ATOM  10129  CZ  TYR A 677      33.313  29.626 -21.062  1.00  0.86           C  
ATOM  10130  OH  TYR A 677      34.042  28.894 -20.175  1.00  0.86           O  
ATOM  10131  H   TYR A 677      28.237  30.597 -23.575  1.00  0.86           H  
ATOM  10132  HA  TYR A 677      29.906  32.679 -22.237  1.00  0.86           H  
ATOM  10133 1HB  TYR A 677      30.747  31.054 -24.627  1.00  0.86           H  
ATOM  10134 2HB  TYR A 677      31.499  32.575 -24.194  1.00  0.86           H  
ATOM  10135  HD1 TYR A 677      30.737  29.201 -23.154  1.00  0.86           H  
ATOM  10136  HD2 TYR A 677      33.013  32.705 -22.384  1.00  0.86           H  
ATOM  10137  HE1 TYR A 677      32.054  27.961 -21.560  1.00  0.86           H  
ATOM  10138  HE2 TYR A 677      34.403  31.457 -20.765  1.00  0.86           H  
ATOM  10139  HH  TYR A 677      33.645  27.990 -20.136  1.00  0.86           H  
ATOM  10140  N   GLU A 678      29.286  34.406 -23.902  1.00  0.81           N  
ATOM  10141  CA  GLU A 678      28.603  35.448 -24.633  1.00  0.81           C  
ATOM  10142  C   GLU A 678      29.510  36.356 -25.392  1.00  0.81           C  
ATOM  10143  O   GLU A 678      30.692  36.507 -25.067  1.00  0.81           O  
ATOM  10144  CB  GLU A 678      27.813  36.329 -23.705  1.00  0.81           C  
ATOM  10145  CG  GLU A 678      26.758  35.681 -22.942  1.00  0.81           C  
ATOM  10146  CD  GLU A 678      26.110  36.699 -22.238  1.00  0.81           C  
ATOM  10147  OE1 GLU A 678      26.533  37.812 -22.414  1.00  0.81           O  
ATOM  10148  OE2 GLU A 678      25.213  36.453 -21.501  1.00  0.81           O  
ATOM  10149  H   GLU A 678      30.081  34.630 -23.313  1.00  0.81           H  
ATOM  10150  HA  GLU A 678      27.924  34.986 -25.350  1.00  0.81           H  
ATOM  10151 1HB  GLU A 678      28.492  36.801 -22.995  1.00  0.81           H  
ATOM  10152 2HB  GLU A 678      27.342  37.128 -24.283  1.00  0.81           H  
ATOM  10153 1HG  GLU A 678      26.055  35.186 -23.617  1.00  0.81           H  
ATOM  10154 2HG  GLU A 678      27.171  34.946 -22.254  1.00  0.81           H  
ATOM  10155  N   GLY A 679      28.924  37.020 -26.366  1.00  0.77           N  
ATOM  10156  CA  GLY A 679      29.662  38.010 -27.090  1.00  0.77           C  
ATOM  10157  C   GLY A 679      28.769  39.007 -27.774  1.00  0.77           C  
ATOM  10158  O   GLY A 679      27.539  38.980 -27.643  1.00  0.77           O  
ATOM  10159  H   GLY A 679      27.954  36.811 -26.607  1.00  0.77           H  
ATOM  10160 1HA  GLY A 679      30.338  38.529 -26.412  1.00  0.77           H  
ATOM  10161 2HA  GLY A 679      30.272  37.511 -27.840  1.00  0.77           H  
ATOM  10162  N   THR A 680      29.400  39.874 -28.532  1.00  0.76           N  
ATOM  10163  CA  THR A 680      28.680  40.913 -29.247  1.00  0.76           C  
ATOM  10164  C   THR A 680      28.980  40.804 -30.729  1.00  0.76           C  
ATOM  10165  O   THR A 680      30.127  40.547 -31.121  1.00  0.76           O  
ATOM  10166  CB  THR A 680      29.064  42.325 -28.750  1.00  0.76           C  
ATOM  10167  OG1 THR A 680      28.812  42.442 -27.329  1.00  0.76           O  
ATOM  10168  CG2 THR A 680      28.226  43.400 -29.491  1.00  0.76           C  
ATOM  10169  H   THR A 680      30.417  39.800 -28.564  1.00  0.76           H  
ATOM  10170  HA  THR A 680      27.605  40.773 -29.106  1.00  0.76           H  
ATOM  10171  HB  THR A 680      30.121  42.503 -28.937  1.00  0.76           H  
ATOM  10172  HG1 THR A 680      27.919  42.122 -27.077  1.00  0.76           H  
ATOM  10173 1HG2 THR A 680      28.508  44.375 -29.124  1.00  0.76           H  
ATOM  10174 2HG2 THR A 680      28.410  43.363 -30.558  1.00  0.76           H  
ATOM  10175 3HG2 THR A 680      27.164  43.231 -29.302  1.00  0.76           H  
ATOM  10176  N   VAL A 681      27.938  40.968 -31.546  1.00  0.77           N  
ATOM  10177  CA  VAL A 681      28.084  40.975 -32.994  1.00  0.77           C  
ATOM  10178  C   VAL A 681      28.049  42.444 -33.401  1.00  0.77           C  
ATOM  10179  O   VAL A 681      27.031  43.119 -33.197  1.00  0.77           O  
ATOM  10180  CB  VAL A 681      26.877  40.312 -33.654  1.00  0.77           C  
ATOM  10181  CG1 VAL A 681      27.052  40.255 -35.187  1.00  0.77           C  
ATOM  10182  CG2 VAL A 681      26.585  39.003 -32.989  1.00  0.77           C  
ATOM  10183  H   VAL A 681      27.010  41.134 -31.156  1.00  0.77           H  
ATOM  10184  HA  VAL A 681      29.027  40.514 -33.293  1.00  0.77           H  
ATOM  10185  HB  VAL A 681      26.067  40.940 -33.502  1.00  0.77           H  
ATOM  10186 1HG1 VAL A 681      26.151  39.835 -35.644  1.00  0.77           H  
ATOM  10187 2HG1 VAL A 681      27.221  41.260 -35.573  1.00  0.77           H  
ATOM  10188 3HG1 VAL A 681      27.899  39.633 -35.430  1.00  0.77           H  
ATOM  10189 1HG2 VAL A 681      25.696  38.559 -33.423  1.00  0.77           H  
ATOM  10190 2HG2 VAL A 681      27.398  38.344 -33.098  1.00  0.77           H  
ATOM  10191 3HG2 VAL A 681      26.413  39.187 -31.927  1.00  0.77           H  
ATOM  10192  N   THR A 682      29.142  42.958 -33.948  1.00  0.80           N  
ATOM  10193  CA  THR A 682      29.203  44.377 -34.256  1.00  0.80           C  
ATOM  10194  C   THR A 682      29.261  44.638 -35.752  1.00  0.80           C  
ATOM  10195  O   THR A 682      30.123  44.112 -36.459  1.00  0.80           O  
ATOM  10196  CB  THR A 682      30.438  45.010 -33.587  1.00  0.80           C  
ATOM  10197  OG1 THR A 682      30.360  44.839 -32.163  1.00  0.80           O  
ATOM  10198  CG2 THR A 682      30.491  46.479 -33.901  1.00  0.80           C  
ATOM  10199  H   THR A 682      29.963  42.380 -34.118  1.00  0.80           H  
ATOM  10200  HA  THR A 682      28.308  44.865 -33.870  1.00  0.80           H  
ATOM  10201  HB  THR A 682      31.341  44.526 -33.954  1.00  0.80           H  
ATOM  10202  HG1 THR A 682      30.585  43.929 -31.945  1.00  0.80           H  
ATOM  10203 1HG2 THR A 682      31.359  46.927 -33.421  1.00  0.80           H  
ATOM  10204 2HG2 THR A 682      30.557  46.630 -34.979  1.00  0.80           H  
ATOM  10205 3HG2 THR A 682      29.589  46.930 -33.523  1.00  0.80           H  
ATOM  10206  N   VAL A 683      28.354  45.478 -36.233  1.00  0.87           N  
ATOM  10207  CA  VAL A 683      28.311  45.833 -37.643  1.00  0.87           C  
ATOM  10208  C   VAL A 683      28.558  47.332 -37.805  1.00  0.87           C  
ATOM  10209  O   VAL A 683      27.790  48.161 -37.310  1.00  0.87           O  
ATOM  10210  CB  VAL A 683      26.958  45.388 -38.234  1.00  0.87           C  
ATOM  10211  CG1 VAL A 683      26.860  45.787 -39.663  1.00  0.87           C  
ATOM  10212  CG2 VAL A 683      26.842  43.855 -38.114  1.00  0.87           C  
ATOM  10213  H   VAL A 683      27.666  45.892 -35.601  1.00  0.87           H  
ATOM  10214  HA  VAL A 683      29.104  45.296 -38.169  1.00  0.87           H  
ATOM  10215  HB  VAL A 683      26.149  45.865 -37.688  1.00  0.87           H  
ATOM  10216 1HG1 VAL A 683      25.899  45.473 -40.060  1.00  0.87           H  
ATOM  10217 2HG1 VAL A 683      26.941  46.856 -39.714  1.00  0.87           H  
ATOM  10218 3HG1 VAL A 683      27.667  45.324 -40.231  1.00  0.87           H  
ATOM  10219 1HG2 VAL A 683      25.896  43.525 -38.527  1.00  0.87           H  
ATOM  10220 2HG2 VAL A 683      27.660  43.397 -38.667  1.00  0.87           H  
ATOM  10221 3HG2 VAL A 683      26.897  43.556 -37.068  1.00  0.87           H  
ATOM  10222  N   ARG A 684      29.644  47.685 -38.494  1.00  0.97           N  
ATOM  10223  CA  ARG A 684      30.039  49.090 -38.582  1.00  0.97           C  
ATOM  10224  C   ARG A 684      30.162  49.665 -39.979  1.00  0.97           C  
ATOM  10225  O   ARG A 684      30.906  49.153 -40.808  1.00  0.97           O  
ATOM  10226  CB  ARG A 684      31.367  49.277 -37.866  1.00  0.97           C  
ATOM  10227  CG  ARG A 684      31.894  50.707 -37.855  1.00  0.97           C  
ATOM  10228  CD  ARG A 684      33.063  50.866 -36.938  1.00  0.97           C  
ATOM  10229  NE  ARG A 684      34.254  50.132 -37.380  1.00  0.97           N  
ATOM  10230  CZ  ARG A 684      35.465  50.245 -36.793  1.00  0.97           C  
ATOM  10231  NH1 ARG A 684      35.618  51.081 -35.785  1.00  0.97           N  
ATOM  10232  NH2 ARG A 684      36.495  49.526 -37.220  1.00  0.97           N  
ATOM  10233  H   ARG A 684      30.236  46.960 -38.901  1.00  0.97           H  
ATOM  10234  HA  ARG A 684      29.294  49.673 -38.054  1.00  0.97           H  
ATOM  10235 1HB  ARG A 684      31.276  48.935 -36.838  1.00  0.97           H  
ATOM  10236 2HB  ARG A 684      32.120  48.650 -38.345  1.00  0.97           H  
ATOM  10237 1HG  ARG A 684      32.226  50.962 -38.862  1.00  0.97           H  
ATOM  10238 2HG  ARG A 684      31.107  51.404 -37.566  1.00  0.97           H  
ATOM  10239 1HD  ARG A 684      33.316  51.920 -36.846  1.00  0.97           H  
ATOM  10240 2HD  ARG A 684      32.790  50.489 -35.956  1.00  0.97           H  
ATOM  10241  HE  ARG A 684      34.163  49.476 -38.152  1.00  0.97           H  
ATOM  10242 1HH1 ARG A 684      34.833  51.631 -35.460  1.00  0.97           H  
ATOM  10243 2HH1 ARG A 684      36.517  51.174 -35.339  1.00  0.97           H  
ATOM  10244 1HH2 ARG A 684      36.386  48.858 -38.002  1.00  0.97           H  
ATOM  10245 2HH2 ARG A 684      37.390  49.610 -36.768  1.00  0.97           H  
ATOM  10246  N   GLU A 685      29.447  50.758 -40.229  1.00  1.12           N  
ATOM  10247  CA  GLU A 685      29.479  51.424 -41.522  1.00  1.12           C  
ATOM  10248  C   GLU A 685      30.594  52.435 -41.581  1.00  1.12           C  
ATOM  10249  O   GLU A 685      30.671  53.343 -40.734  1.00  1.12           O  
ATOM  10250  CB  GLU A 685      28.202  52.191 -41.801  1.00  1.12           C  
ATOM  10251  CG  GLU A 685      28.224  52.884 -43.150  1.00  1.12           C  
ATOM  10252  CD  GLU A 685      27.032  53.689 -43.402  1.00  1.12           C  
ATOM  10253  OE1 GLU A 685      26.106  53.636 -42.627  1.00  1.12           O  
ATOM  10254  OE2 GLU A 685      26.994  54.400 -44.387  1.00  1.12           O  
ATOM  10255  H   GLU A 685      28.885  51.150 -39.483  1.00  1.12           H  
ATOM  10256  HA  GLU A 685      29.637  50.680 -42.298  1.00  1.12           H  
ATOM  10257 1HB  GLU A 685      27.351  51.537 -41.758  1.00  1.12           H  
ATOM  10258 2HB  GLU A 685      28.076  52.947 -41.044  1.00  1.12           H  
ATOM  10259 1HG  GLU A 685      29.090  53.535 -43.205  1.00  1.12           H  
ATOM  10260 2HG  GLU A 685      28.321  52.123 -43.929  1.00  1.12           H  
ATOM  10261  N   GLY A 686      31.483  52.284 -42.564  1.00  1.28           N  
ATOM  10262  CA  GLY A 686      32.571  53.241 -42.804  1.00  1.28           C  
ATOM  10263  C   GLY A 686      33.699  53.245 -41.762  1.00  1.28           C  
ATOM  10264  O   GLY A 686      34.876  53.113 -42.092  1.00  1.28           O  
ATOM  10265  H   GLY A 686      31.353  51.494 -43.204  1.00  1.28           H  
ATOM  10266 1HA  GLY A 686      33.002  53.038 -43.787  1.00  1.28           H  
ATOM  10267 2HA  GLY A 686      32.140  54.238 -42.862  1.00  1.28           H  
ATOM  10268  N   GLY A 687      33.308  53.404 -40.504  1.00  1.42           N  
ATOM  10269  CA  GLY A 687      34.163  53.571 -39.356  1.00  1.42           C  
ATOM  10270  C   GLY A 687      33.465  54.606 -38.488  1.00  1.42           C  
ATOM  10271  O   GLY A 687      34.013  55.078 -37.491  1.00  1.42           O  
ATOM  10272  H   GLY A 687      32.320  53.495 -40.344  1.00  1.42           H  
ATOM  10273 1HA  GLY A 687      34.292  52.634 -38.832  1.00  1.42           H  
ATOM  10274 2HA  GLY A 687      35.148  53.928 -39.659  1.00  1.42           H  
ATOM  10275  N   LYS A 688      32.246  54.978 -38.917  1.00  1.48           N  
ATOM  10276  CA  LYS A 688      31.452  56.004 -38.226  1.00  1.48           C  
ATOM  10277  C   LYS A 688      30.154  55.546 -37.526  1.00  1.48           C  
ATOM  10278  O   LYS A 688      29.844  56.053 -36.446  1.00  1.48           O  
ATOM  10279  CB  LYS A 688      31.082  57.098 -39.231  1.00  1.48           C  
ATOM  10280  CG  LYS A 688      32.278  57.795 -39.890  1.00  1.48           C  
ATOM  10281  CD  LYS A 688      33.133  58.541 -38.870  1.00  1.48           C  
ATOM  10282  CE  LYS A 688      34.272  59.298 -39.545  1.00  1.48           C  
ATOM  10283  NZ  LYS A 688      35.128  60.014 -38.555  1.00  1.48           N  
ATOM  10284  H   LYS A 688      31.863  54.508 -39.737  1.00  1.48           H  
ATOM  10285  HA  LYS A 688      32.087  56.445 -37.455  1.00  1.48           H  
ATOM  10286 1HB  LYS A 688      30.467  56.658 -40.024  1.00  1.48           H  
ATOM  10287 2HB  LYS A 688      30.472  57.852 -38.735  1.00  1.48           H  
ATOM  10288 1HG  LYS A 688      32.898  57.051 -40.395  1.00  1.48           H  
ATOM  10289 2HG  LYS A 688      31.917  58.503 -40.633  1.00  1.48           H  
ATOM  10290 1HD  LYS A 688      32.511  59.250 -38.322  1.00  1.48           H  
ATOM  10291 2HD  LYS A 688      33.553  57.827 -38.159  1.00  1.48           H  
ATOM  10292 1HE  LYS A 688      34.888  58.592 -40.100  1.00  1.48           H  
ATOM  10293 2HE  LYS A 688      33.855  60.026 -40.242  1.00  1.48           H  
ATOM  10294 1HZ  LYS A 688      35.870  60.501 -39.037  1.00  1.48           H  
ATOM  10295 2HZ  LYS A 688      34.566  60.679 -38.043  1.00  1.48           H  
ATOM  10296 3HZ  LYS A 688      35.527  59.343 -37.912  1.00  1.48           H  
ATOM  10297  N   THR A 689      29.389  54.617 -38.122  1.00  1.44           N  
ATOM  10298  CA  THR A 689      28.094  54.233 -37.522  1.00  1.44           C  
ATOM  10299  C   THR A 689      28.055  52.765 -37.135  1.00  1.44           C  
ATOM  10300  O   THR A 689      28.399  51.901 -37.936  1.00  1.44           O  
ATOM  10301  CB  THR A 689      26.916  54.562 -38.462  1.00  1.44           C  
ATOM  10302  OG1 THR A 689      26.877  55.977 -38.711  1.00  1.44           O  
ATOM  10303  CG2 THR A 689      25.599  54.123 -37.841  1.00  1.44           C  
ATOM  10304  H   THR A 689      29.687  54.199 -39.003  1.00  1.44           H  
ATOM  10305  HA  THR A 689      27.950  54.810 -36.612  1.00  1.44           H  
ATOM  10306  HB  THR A 689      27.044  54.046 -39.400  1.00  1.44           H  
ATOM  10307  HG1 THR A 689      26.055  56.197 -39.168  1.00  1.44           H  
ATOM  10308 1HG2 THR A 689      24.782  54.363 -38.522  1.00  1.44           H  
ATOM  10309 2HG2 THR A 689      25.615  53.049 -37.665  1.00  1.44           H  
ATOM  10310 3HG2 THR A 689      25.449  54.644 -36.896  1.00  1.44           H  
ATOM  10311  N   VAL A 690      27.645  52.474 -35.898  1.00  1.30           N  
ATOM  10312  CA  VAL A 690      27.649  51.090 -35.441  1.00  1.30           C  
ATOM  10313  C   VAL A 690      26.317  50.537 -34.951  1.00  1.30           C  
ATOM  10314  O   VAL A 690      25.629  51.157 -34.137  1.00  1.30           O  
ATOM  10315  CB  VAL A 690      28.675  50.917 -34.308  1.00  1.30           C  
ATOM  10316  CG1 VAL A 690      28.643  49.508 -33.826  1.00  1.30           C  
ATOM  10317  CG2 VAL A 690      30.031  51.236 -34.802  1.00  1.30           C  
ATOM  10318  H   VAL A 690      27.355  53.216 -35.274  1.00  1.30           H  
ATOM  10319  HA  VAL A 690      27.965  50.464 -36.271  1.00  1.30           H  
ATOM  10320  HB  VAL A 690      28.418  51.568 -33.475  1.00  1.30           H  
ATOM  10321 1HG1 VAL A 690      29.368  49.378 -33.034  1.00  1.30           H  
ATOM  10322 2HG1 VAL A 690      27.665  49.273 -33.453  1.00  1.30           H  
ATOM  10323 3HG1 VAL A 690      28.883  48.845 -34.659  1.00  1.30           H  
ATOM  10324 1HG2 VAL A 690      30.755  51.098 -34.002  1.00  1.30           H  
ATOM  10325 2HG2 VAL A 690      30.238  50.566 -35.596  1.00  1.30           H  
ATOM  10326 3HG2 VAL A 690      30.074  52.263 -35.154  1.00  1.30           H  
ATOM  10327  N   ALA A 691      25.983  49.345 -35.450  1.00  1.14           N  
ATOM  10328  CA  ALA A 691      24.823  48.582 -35.020  1.00  1.14           C  
ATOM  10329  C   ALA A 691      25.323  47.407 -34.183  1.00  1.14           C  
ATOM  10330  O   ALA A 691      26.343  46.791 -34.522  1.00  1.14           O  
ATOM  10331  CB  ALA A 691      24.033  48.085 -36.220  1.00  1.14           C  
ATOM  10332  H   ALA A 691      26.600  48.926 -36.143  1.00  1.14           H  
ATOM  10333  HA  ALA A 691      24.190  49.210 -34.392  1.00  1.14           H  
ATOM  10334 1HB  ALA A 691      23.189  47.509 -35.878  1.00  1.14           H  
ATOM  10335 2HB  ALA A 691      23.684  48.934 -36.807  1.00  1.14           H  
ATOM  10336 3HB  ALA A 691      24.672  47.460 -36.831  1.00  1.14           H  
ATOM  10337  N   LYS A 692      24.623  47.070 -33.104  1.00  0.98           N  
ATOM  10338  CA  LYS A 692      25.076  45.923 -32.307  1.00  0.98           C  
ATOM  10339  C   LYS A 692      23.958  44.988 -31.914  1.00  0.98           C  
ATOM  10340  O   LYS A 692      22.897  45.422 -31.480  1.00  0.98           O  
ATOM  10341  CB  LYS A 692      25.778  46.384 -31.022  1.00  0.98           C  
ATOM  10342  CG  LYS A 692      27.068  47.159 -31.232  1.00  0.98           C  
ATOM  10343  CD  LYS A 692      27.739  47.513 -29.917  1.00  0.98           C  
ATOM  10344  CE  LYS A 692      29.040  48.269 -30.147  1.00  0.98           C  
ATOM  10345  NZ  LYS A 692      29.724  48.604 -28.863  1.00  0.98           N  
ATOM  10346  H   LYS A 692      23.786  47.603 -32.848  1.00  0.98           H  
ATOM  10347  HA  LYS A 692      25.782  45.343 -32.900  1.00  0.98           H  
ATOM  10348 1HB  LYS A 692      25.098  47.009 -30.440  1.00  0.98           H  
ATOM  10349 2HB  LYS A 692      26.016  45.508 -30.415  1.00  0.98           H  
ATOM  10350 1HG  LYS A 692      27.753  46.568 -31.846  1.00  0.98           H  
ATOM  10351 2HG  LYS A 692      26.838  48.074 -31.749  1.00  0.98           H  
ATOM  10352 1HD  LYS A 692      27.066  48.138 -29.327  1.00  0.98           H  
ATOM  10353 2HD  LYS A 692      27.949  46.612 -29.358  1.00  0.98           H  
ATOM  10354 1HE  LYS A 692      29.706  47.654 -30.758  1.00  0.98           H  
ATOM  10355 2HE  LYS A 692      28.825  49.193 -30.681  1.00  0.98           H  
ATOM  10356 1HZ  LYS A 692      30.580  49.103 -29.058  1.00  0.98           H  
ATOM  10357 2HZ  LYS A 692      29.118  49.182 -28.299  1.00  0.98           H  
ATOM  10358 3HZ  LYS A 692      29.937  47.751 -28.366  1.00  0.98           H  
ATOM  10359  N   VAL A 693      24.221  43.694 -31.999  1.00  0.88           N  
ATOM  10360  CA  VAL A 693      23.244  42.722 -31.531  1.00  0.88           C  
ATOM  10361  C   VAL A 693      23.983  41.705 -30.647  1.00  0.88           C  
ATOM  10362  O   VAL A 693      25.182  41.496 -30.828  1.00  0.88           O  
ATOM  10363  CB  VAL A 693      22.540  42.068 -32.737  1.00  0.88           C  
ATOM  10364  CG1 VAL A 693      21.761  43.104 -33.558  1.00  0.88           C  
ATOM  10365  CG2 VAL A 693      23.503  41.449 -33.535  1.00  0.88           C  
ATOM  10366  H   VAL A 693      25.118  43.391 -32.388  1.00  0.88           H  
ATOM  10367  HA  VAL A 693      22.492  43.252 -30.951  1.00  0.88           H  
ATOM  10368  HB  VAL A 693      21.851  41.338 -32.405  1.00  0.88           H  
ATOM  10369 1HG1 VAL A 693      21.275  42.608 -34.400  1.00  0.88           H  
ATOM  10370 2HG1 VAL A 693      21.001  43.575 -32.928  1.00  0.88           H  
ATOM  10371 3HG1 VAL A 693      22.437  43.860 -33.938  1.00  0.88           H  
ATOM  10372 1HG2 VAL A 693      23.022  41.005 -34.353  1.00  0.88           H  
ATOM  10373 2HG2 VAL A 693      24.217  42.196 -33.888  1.00  0.88           H  
ATOM  10374 3HG2 VAL A 693      23.995  40.698 -32.930  1.00  0.88           H  
ATOM  10375  N   PRO A 694      23.326  41.086 -29.663  1.00  0.82           N  
ATOM  10376  CA  PRO A 694      23.893  40.111 -28.744  1.00  0.82           C  
ATOM  10377  C   PRO A 694      24.113  38.745 -29.374  1.00  0.82           C  
ATOM  10378  O   PRO A 694      23.347  38.367 -30.271  1.00  0.82           O  
ATOM  10379  CB  PRO A 694      22.795  40.043 -27.676  1.00  0.82           C  
ATOM  10380  CG  PRO A 694      21.526  40.344 -28.392  1.00  0.82           C  
ATOM  10381  CD  PRO A 694      21.902  41.369 -29.431  1.00  0.82           C  
ATOM  10382  HA  PRO A 694      24.831  40.502 -28.321  1.00  0.82           H  
ATOM  10383 1HB  PRO A 694      22.814  39.079 -27.189  1.00  0.82           H  
ATOM  10384 2HB  PRO A 694      22.969  40.783 -26.920  1.00  0.82           H  
ATOM  10385 1HG  PRO A 694      21.126  39.428 -28.820  1.00  0.82           H  
ATOM  10386 2HG  PRO A 694      20.771  40.714 -27.685  1.00  0.82           H  
ATOM  10387 1HD  PRO A 694      21.291  41.205 -30.312  1.00  0.82           H  
ATOM  10388 2HD  PRO A 694      21.781  42.366 -29.036  1.00  0.82           H  
ATOM  10389  N   THR A 695      25.066  37.965 -28.829  1.00  0.81           N  
ATOM  10390  CA  THR A 695      25.168  36.564 -29.225  1.00  0.81           C  
ATOM  10391  C   THR A 695      25.569  35.561 -28.119  1.00  0.81           C  
ATOM  10392  O   THR A 695      26.287  35.890 -27.168  1.00  0.81           O  
ATOM  10393  CB  THR A 695      26.066  36.385 -30.456  1.00  0.81           C  
ATOM  10394  OG1 THR A 695      26.058  35.012 -30.827  1.00  0.81           O  
ATOM  10395  CG2 THR A 695      27.469  36.859 -30.206  1.00  0.81           C  
ATOM  10396  H   THR A 695      25.730  38.347 -28.157  1.00  0.81           H  
ATOM  10397  HA  THR A 695      24.172  36.297 -29.512  1.00  0.81           H  
ATOM  10398  HB  THR A 695      25.638  36.948 -31.272  1.00  0.81           H  
ATOM  10399  HG1 THR A 695      25.131  34.712 -30.881  1.00  0.81           H  
ATOM  10400 1HG2 THR A 695      28.068  36.718 -31.102  1.00  0.81           H  
ATOM  10401 2HG2 THR A 695      27.439  37.909 -29.958  1.00  0.81           H  
ATOM  10402 3HG2 THR A 695      27.894  36.304 -29.387  1.00  0.81           H  
ATOM  10403  N   LEU A 696      25.093  34.308 -28.281  1.00  0.84           N  
ATOM  10404  CA  LEU A 696      25.285  33.233 -27.280  1.00  0.84           C  
ATOM  10405  C   LEU A 696      25.853  31.867 -27.731  1.00  0.84           C  
ATOM  10406  O   LEU A 696      25.390  31.245 -28.702  1.00  0.84           O  
ATOM  10407  CB  LEU A 696      23.926  32.938 -26.643  1.00  0.84           C  
ATOM  10408  CG  LEU A 696      23.847  31.867 -25.584  1.00  0.84           C  
ATOM  10409  CD1 LEU A 696      24.553  32.311 -24.348  1.00  0.84           C  
ATOM  10410  CD2 LEU A 696      22.445  31.595 -25.290  1.00  0.84           C  
ATOM  10411  H   LEU A 696      24.524  34.148 -29.113  1.00  0.84           H  
ATOM  10412  HA  LEU A 696      25.957  33.622 -26.514  1.00  0.84           H  
ATOM  10413 1HB  LEU A 696      23.619  33.817 -26.152  1.00  0.84           H  
ATOM  10414 2HB  LEU A 696      23.202  32.703 -27.429  1.00  0.84           H  
ATOM  10415  HG  LEU A 696      24.323  30.960 -25.942  1.00  0.84           H  
ATOM  10416 1HD1 LEU A 696      24.468  31.533 -23.612  1.00  0.84           H  
ATOM  10417 2HD1 LEU A 696      25.589  32.501 -24.565  1.00  0.84           H  
ATOM  10418 3HD1 LEU A 696      24.088  33.223 -23.970  1.00  0.84           H  
ATOM  10419 1HD2 LEU A 696      22.396  30.821 -24.545  1.00  0.84           H  
ATOM  10420 2HD2 LEU A 696      21.954  32.492 -24.926  1.00  0.84           H  
ATOM  10421 3HD2 LEU A 696      21.972  31.263 -26.180  1.00  0.84           H  
ATOM  10422  N   LEU A 697      26.843  31.390 -26.963  1.00  0.91           N  
ATOM  10423  CA  LEU A 697      27.436  30.062 -27.116  1.00  0.91           C  
ATOM  10424  C   LEU A 697      26.962  29.226 -25.926  1.00  0.91           C  
ATOM  10425  O   LEU A 697      26.965  29.707 -24.793  1.00  0.91           O  
ATOM  10426  CB  LEU A 697      28.954  30.163 -27.063  1.00  0.91           C  
ATOM  10427  CG  LEU A 697      29.534  31.136 -28.027  1.00  0.91           C  
ATOM  10428  CD1 LEU A 697      30.988  31.216 -27.850  1.00  0.91           C  
ATOM  10429  CD2 LEU A 697      29.222  30.727 -29.384  1.00  0.91           C  
ATOM  10430  H   LEU A 697      27.187  31.972 -26.201  1.00  0.91           H  
ATOM  10431  HA  LEU A 697      27.101  29.606 -28.047  1.00  0.91           H  
ATOM  10432 1HB  LEU A 697      29.226  30.468 -26.076  1.00  0.91           H  
ATOM  10433 2HB  LEU A 697      29.386  29.181 -27.261  1.00  0.91           H  
ATOM  10434  HG  LEU A 697      29.100  32.109 -27.835  1.00  0.91           H  
ATOM  10435 1HD1 LEU A 697      31.368  31.928 -28.558  1.00  0.91           H  
ATOM  10436 2HD1 LEU A 697      31.224  31.541 -26.845  1.00  0.91           H  
ATOM  10437 3HD1 LEU A 697      31.434  30.243 -28.036  1.00  0.91           H  
ATOM  10438 1HD2 LEU A 697      29.612  31.452 -30.090  1.00  0.91           H  
ATOM  10439 2HD2 LEU A 697      29.675  29.772 -29.552  1.00  0.91           H  
ATOM  10440 3HD2 LEU A 697      28.157  30.658 -29.482  1.00  0.91           H  
ATOM  10441  N   ILE A 698      26.655  27.950 -26.137  1.00  1.01           N  
ATOM  10442  CA  ILE A 698      26.177  27.143 -25.009  1.00  1.01           C  
ATOM  10443  C   ILE A 698      27.245  26.314 -24.289  1.00  1.01           C  
ATOM  10444  O   ILE A 698      27.198  26.186 -23.069  1.00  1.01           O  
ATOM  10445  CB  ILE A 698      25.037  26.224 -25.436  1.00  1.01           C  
ATOM  10446  CG1 ILE A 698      23.904  27.056 -26.045  1.00  1.01           C  
ATOM  10447  CG2 ILE A 698      24.529  25.456 -24.228  1.00  1.01           C  
ATOM  10448  CD1 ILE A 698      23.375  28.120 -25.124  1.00  1.01           C  
ATOM  10449  H   ILE A 698      26.686  27.574 -27.070  1.00  1.01           H  
ATOM  10450  HA  ILE A 698      25.761  27.827 -24.286  1.00  1.01           H  
ATOM  10451  HB  ILE A 698      25.391  25.535 -26.176  1.00  1.01           H  
ATOM  10452 1HG1 ILE A 698      24.263  27.537 -26.960  1.00  1.01           H  
ATOM  10453 2HG1 ILE A 698      23.082  26.386 -26.310  1.00  1.01           H  
ATOM  10454 1HG2 ILE A 698      23.716  24.794 -24.520  1.00  1.01           H  
ATOM  10455 2HG2 ILE A 698      25.343  24.876 -23.836  1.00  1.01           H  
ATOM  10456 3HG2 ILE A 698      24.173  26.146 -23.466  1.00  1.01           H  
ATOM  10457 1HD1 ILE A 698      22.576  28.657 -25.626  1.00  1.01           H  
ATOM  10458 2HD1 ILE A 698      22.997  27.665 -24.228  1.00  1.01           H  
ATOM  10459 3HD1 ILE A 698      24.170  28.812 -24.862  1.00  1.01           H  
ATOM  10460  N   VAL A 699      28.137  25.669 -25.048  1.00  1.14           N  
ATOM  10461  CA  VAL A 699      29.238  24.778 -24.586  1.00  1.14           C  
ATOM  10462  C   VAL A 699      28.828  23.479 -23.844  1.00  1.14           C  
ATOM  10463  O   VAL A 699      29.523  22.460 -23.935  1.00  1.14           O  
ATOM  10464  CB  VAL A 699      30.219  25.544 -23.718  1.00  1.14           C  
ATOM  10465  CG1 VAL A 699      31.308  24.598 -23.218  1.00  1.14           C  
ATOM  10466  CG2 VAL A 699      30.771  26.693 -24.513  1.00  1.14           C  
ATOM  10467  H   VAL A 699      28.074  25.818 -26.038  1.00  1.14           H  
ATOM  10468  HA  VAL A 699      29.787  24.469 -25.473  1.00  1.14           H  
ATOM  10469  HB  VAL A 699      29.716  25.905 -22.852  1.00  1.14           H  
ATOM  10470 1HG1 VAL A 699      31.996  25.146 -22.574  1.00  1.14           H  
ATOM  10471 2HG1 VAL A 699      30.850  23.787 -22.659  1.00  1.14           H  
ATOM  10472 3HG1 VAL A 699      31.853  24.186 -24.067  1.00  1.14           H  
ATOM  10473 1HG2 VAL A 699      31.458  27.226 -23.902  1.00  1.14           H  
ATOM  10474 2HG2 VAL A 699      31.270  26.317 -25.371  1.00  1.14           H  
ATOM  10475 3HG2 VAL A 699      29.966  27.356 -24.822  1.00  1.14           H  
ATOM  10476  N   LYS A 700      27.762  23.518 -23.064  1.00  1.26           N  
ATOM  10477  CA  LYS A 700      27.235  22.316 -22.439  1.00  1.26           C  
ATOM  10478  C   LYS A 700      25.724  22.431 -22.249  1.00  1.26           C  
ATOM  10479  O   LYS A 700      25.217  23.477 -21.842  1.00  1.26           O  
ATOM  10480  CB  LYS A 700      27.905  22.028 -21.097  1.00  1.26           C  
ATOM  10481  CG  LYS A 700      27.450  20.699 -20.481  1.00  1.26           C  
ATOM  10482  CD  LYS A 700      28.091  20.405 -19.157  1.00  1.26           C  
ATOM  10483  CE  LYS A 700      27.521  21.311 -18.081  1.00  1.26           C  
ATOM  10484  NZ  LYS A 700      26.097  21.018 -17.803  1.00  1.26           N  
ATOM  10485  H   LYS A 700      27.301  24.407 -22.933  1.00  1.26           H  
ATOM  10486  HA  LYS A 700      27.418  21.471 -23.102  1.00  1.26           H  
ATOM  10487 1HB  LYS A 700      28.985  21.994 -21.227  1.00  1.26           H  
ATOM  10488 2HB  LYS A 700      27.669  22.827 -20.394  1.00  1.26           H  
ATOM  10489 1HG  LYS A 700      26.384  20.719 -20.310  1.00  1.26           H  
ATOM  10490 2HG  LYS A 700      27.675  19.891 -21.172  1.00  1.26           H  
ATOM  10491 1HD  LYS A 700      27.874  19.373 -18.885  1.00  1.26           H  
ATOM  10492 2HD  LYS A 700      29.159  20.527 -19.213  1.00  1.26           H  
ATOM  10493 1HE  LYS A 700      28.089  21.174 -17.163  1.00  1.26           H  
ATOM  10494 2HE  LYS A 700      27.604  22.348 -18.398  1.00  1.26           H  
ATOM  10495 1HZ  LYS A 700      25.776  21.644 -17.074  1.00  1.26           H  
ATOM  10496 2HZ  LYS A 700      25.475  21.157 -18.639  1.00  1.26           H  
ATOM  10497 3HZ  LYS A 700      25.980  20.076 -17.476  1.00  1.26           H  
ATOM  10498  N   GLU A 701      25.005  21.337 -22.482  1.00  1.37           N  
ATOM  10499  CA  GLU A 701      23.570  21.340 -22.244  1.00  1.37           C  
ATOM  10500  C   GLU A 701      23.318  21.862 -20.818  1.00  1.37           C  
ATOM  10501  O   GLU A 701      24.055  21.483 -19.896  1.00  1.37           O  
ATOM  10502  CB  GLU A 701      22.986  19.931 -22.408  1.00  1.37           C  
ATOM  10503  CG  GLU A 701      22.883  19.442 -23.845  1.00  1.37           C  
ATOM  10504  CD  GLU A 701      22.241  18.070 -23.948  1.00  1.37           C  
ATOM  10505  OE1 GLU A 701      21.983  17.475 -22.920  1.00  1.37           O  
ATOM  10506  OE2 GLU A 701      21.984  17.629 -25.042  1.00  1.37           O  
ATOM  10507  H   GLU A 701      25.457  20.506 -22.834  1.00  1.37           H  
ATOM  10508  HA  GLU A 701      23.125  21.996 -22.986  1.00  1.37           H  
ATOM  10509 1HB  GLU A 701      23.613  19.221 -21.868  1.00  1.37           H  
ATOM  10510 2HB  GLU A 701      21.992  19.887 -21.963  1.00  1.37           H  
ATOM  10511 1HG  GLU A 701      22.294  20.155 -24.419  1.00  1.37           H  
ATOM  10512 2HG  GLU A 701      23.869  19.404 -24.272  1.00  1.37           H  
ATOM  10513  N   PRO A 702      22.287  22.709 -20.614  1.00  1.41           N  
ATOM  10514  CA  PRO A 702      21.948  23.378 -19.371  1.00  1.41           C  
ATOM  10515  C   PRO A 702      21.537  22.465 -18.246  1.00  1.41           C  
ATOM  10516  O   PRO A 702      20.884  21.430 -18.447  1.00  1.41           O  
ATOM  10517  CB  PRO A 702      20.752  24.246 -19.759  1.00  1.41           C  
ATOM  10518  CG  PRO A 702      20.160  23.593 -20.983  1.00  1.41           C  
ATOM  10519  CD  PRO A 702      21.345  23.002 -21.717  1.00  1.41           C  
ATOM  10520  HA  PRO A 702      22.800  24.002 -19.065  1.00  1.41           H  
ATOM  10521 1HB  PRO A 702      20.038  24.297 -18.923  1.00  1.41           H  
ATOM  10522 2HB  PRO A 702      21.080  25.241 -19.927  1.00  1.41           H  
ATOM  10523 1HG  PRO A 702      19.430  22.830 -20.677  1.00  1.41           H  
ATOM  10524 2HG  PRO A 702      19.604  24.333 -21.582  1.00  1.41           H  
ATOM  10525 1HD  PRO A 702      21.018  22.087 -22.229  1.00  1.41           H  
ATOM  10526 2HD  PRO A 702      21.777  23.749 -22.407  1.00  1.41           H  
ATOM  10527  N   ASP A 703      21.814  22.942 -17.038  1.00  1.38           N  
ATOM  10528  CA  ASP A 703      21.502  22.220 -15.825  1.00  1.38           C  
ATOM  10529  C   ASP A 703      20.433  22.987 -15.103  1.00  1.38           C  
ATOM  10530  O   ASP A 703      20.575  23.328 -13.929  1.00  1.38           O  
ATOM  10531  CB  ASP A 703      22.730  22.220 -14.909  1.00  1.38           C  
ATOM  10532  CG  ASP A 703      23.946  21.610 -15.537  1.00  1.38           C  
ATOM  10533  OD1 ASP A 703      23.984  20.426 -15.782  1.00  1.38           O  
ATOM  10534  OD2 ASP A 703      24.855  22.350 -15.833  1.00  1.38           O  
ATOM  10535  H   ASP A 703      22.306  23.822 -16.961  1.00  1.38           H  
ATOM  10536  HA  ASP A 703      21.155  21.213 -16.053  1.00  1.38           H  
ATOM  10537 1HB  ASP A 703      22.965  23.244 -14.619  1.00  1.38           H  
ATOM  10538 2HB  ASP A 703      22.498  21.671 -13.992  1.00  1.38           H  
ATOM  10539  N   TYR A 704      19.345  23.254 -15.805  1.00  1.29           N  
ATOM  10540  CA  TYR A 704      18.254  23.913 -15.147  1.00  1.29           C  
ATOM  10541  C   TYR A 704      17.792  22.894 -14.117  1.00  1.29           C  
ATOM  10542  O   TYR A 704      17.733  21.705 -14.442  1.00  1.29           O  
ATOM  10543  CB  TYR A 704      17.116  24.270 -16.106  1.00  1.29           C  
ATOM  10544  CG  TYR A 704      16.093  25.075 -15.399  1.00  1.29           C  
ATOM  10545  CD1 TYR A 704      16.346  26.408 -15.213  1.00  1.29           C  
ATOM  10546  CD2 TYR A 704      14.953  24.505 -14.876  1.00  1.29           C  
ATOM  10547  CE1 TYR A 704      15.491  27.172 -14.513  1.00  1.29           C  
ATOM  10548  CE2 TYR A 704      14.080  25.288 -14.157  1.00  1.29           C  
ATOM  10549  CZ  TYR A 704      14.344  26.616 -13.970  1.00  1.29           C  
ATOM  10550  OH  TYR A 704      13.470  27.393 -13.236  1.00  1.29           O  
ATOM  10551  H   TYR A 704      19.284  22.979 -16.776  1.00  1.29           H  
ATOM  10552  HA  TYR A 704      18.629  24.812 -14.665  1.00  1.29           H  
ATOM  10553 1HB  TYR A 704      17.498  24.851 -16.951  1.00  1.29           H  
ATOM  10554 2HB  TYR A 704      16.646  23.366 -16.495  1.00  1.29           H  
ATOM  10555  HD1 TYR A 704      17.249  26.849 -15.619  1.00  1.29           H  
ATOM  10556  HD2 TYR A 704      14.756  23.443 -15.009  1.00  1.29           H  
ATOM  10557  HE1 TYR A 704      15.731  28.205 -14.384  1.00  1.29           H  
ATOM  10558  HE2 TYR A 704      13.198  24.858 -13.729  1.00  1.29           H  
ATOM  10559  HH  TYR A 704      12.755  26.843 -12.906  1.00  1.29           H  
ATOM  10560  N   PRO A 705      17.541  23.244 -12.865  1.00  1.17           N  
ATOM  10561  CA  PRO A 705      17.082  22.289 -11.906  1.00  1.17           C  
ATOM  10562  C   PRO A 705      15.755  21.695 -12.281  1.00  1.17           C  
ATOM  10563  O   PRO A 705      14.819  22.403 -12.662  1.00  1.17           O  
ATOM  10564  CB  PRO A 705      17.033  23.111 -10.614  1.00  1.17           C  
ATOM  10565  CG  PRO A 705      16.976  24.571 -11.086  1.00  1.17           C  
ATOM  10566  CD  PRO A 705      17.788  24.594 -12.339  1.00  1.17           C  
ATOM  10567  HA  PRO A 705      17.823  21.505 -11.844  1.00  1.17           H  
ATOM  10568 1HB  PRO A 705      16.151  22.818 -10.021  1.00  1.17           H  
ATOM  10569 2HB  PRO A 705      17.914  22.896  -9.995  1.00  1.17           H  
ATOM  10570 1HG  PRO A 705      15.954  24.876 -11.294  1.00  1.17           H  
ATOM  10571 2HG  PRO A 705      17.365  25.245 -10.308  1.00  1.17           H  
ATOM  10572 1HD  PRO A 705      17.397  25.367 -12.961  1.00  1.17           H  
ATOM  10573 2HD  PRO A 705      18.862  24.728 -12.128  1.00  1.17           H  
ATOM  10574  N   ARG A 706      15.633  20.392 -12.082  1.00  1.05           N  
ATOM  10575  CA  ARG A 706      14.377  19.713 -12.340  1.00  1.05           C  
ATOM  10576  C   ARG A 706      13.578  19.624 -11.048  1.00  1.05           C  
ATOM  10577  O   ARG A 706      12.424  19.210 -11.040  1.00  1.05           O  
ATOM  10578  CB  ARG A 706      14.614  18.348 -12.968  1.00  1.05           C  
ATOM  10579  CG  ARG A 706      14.696  18.352 -14.528  1.00  1.05           C  
ATOM  10580  CD  ARG A 706      15.891  19.138 -15.090  1.00  1.05           C  
ATOM  10581  NE  ARG A 706      15.957  19.049 -16.572  1.00  1.05           N  
ATOM  10582  CZ  ARG A 706      16.914  19.613 -17.383  1.00  1.05           C  
ATOM  10583  NH1 ARG A 706      17.912  20.338 -16.893  1.00  1.05           N  
ATOM  10584  NH2 ARG A 706      16.844  19.421 -18.689  1.00  1.05           N  
ATOM  10585  H   ARG A 706      16.460  19.843 -11.820  1.00  1.05           H  
ATOM  10586  HA  ARG A 706      13.806  20.304 -13.058  1.00  1.05           H  
ATOM  10587 1HB  ARG A 706      15.553  17.937 -12.587  1.00  1.05           H  
ATOM  10588 2HB  ARG A 706      13.814  17.668 -12.676  1.00  1.05           H  
ATOM  10589 1HG  ARG A 706      14.774  17.322 -14.882  1.00  1.05           H  
ATOM  10590 2HG  ARG A 706      13.779  18.786 -14.921  1.00  1.05           H  
ATOM  10591 1HD  ARG A 706      15.776  20.184 -14.825  1.00  1.05           H  
ATOM  10592 2HD  ARG A 706      16.826  18.758 -14.674  1.00  1.05           H  
ATOM  10593  HE  ARG A 706      15.231  18.510 -17.024  1.00  1.05           H  
ATOM  10594 1HH1 ARG A 706      17.956  20.529 -15.883  1.00  1.05           H  
ATOM  10595 2HH1 ARG A 706      18.647  20.716 -17.521  1.00  1.05           H  
ATOM  10596 1HH2 ARG A 706      16.088  18.873 -19.082  1.00  1.05           H  
ATOM  10597 2HH2 ARG A 706      17.537  19.843 -19.289  1.00  1.05           H  
ATOM  10598  N   VAL A 707      14.205  20.033  -9.958  1.00  0.94           N  
ATOM  10599  CA  VAL A 707      13.556  20.097  -8.668  1.00  0.94           C  
ATOM  10600  C   VAL A 707      13.784  21.511  -8.123  1.00  0.94           C  
ATOM  10601  O   VAL A 707      14.900  21.844  -7.724  1.00  0.94           O  
ATOM  10602  CB  VAL A 707      14.155  19.079  -7.685  1.00  0.94           C  
ATOM  10603  CG1 VAL A 707      13.426  19.185  -6.413  1.00  0.94           C  
ATOM  10604  CG2 VAL A 707      14.094  17.649  -8.245  1.00  0.94           C  
ATOM  10605  H   VAL A 707      15.160  20.344 -10.046  1.00  0.94           H  
ATOM  10606  HA  VAL A 707      12.485  19.919  -8.782  1.00  0.94           H  
ATOM  10607  HB  VAL A 707      15.195  19.348  -7.489  1.00  0.94           H  
ATOM  10608 1HG1 VAL A 707      13.874  18.505  -5.706  1.00  0.94           H  
ATOM  10609 2HG1 VAL A 707      13.491  20.200  -6.058  1.00  0.94           H  
ATOM  10610 3HG1 VAL A 707      12.395  18.932  -6.565  1.00  0.94           H  
ATOM  10611 1HG2 VAL A 707      14.530  16.959  -7.524  1.00  0.94           H  
ATOM  10612 2HG2 VAL A 707      13.059  17.367  -8.435  1.00  0.94           H  
ATOM  10613 3HG2 VAL A 707      14.659  17.603  -9.166  1.00  0.94           H  
ATOM  10614  N   THR A 708      12.739  22.337  -8.113  1.00  0.86           N  
ATOM  10615  CA  THR A 708      12.875  23.733  -7.681  1.00  0.86           C  
ATOM  10616  C   THR A 708      11.995  24.047  -6.490  1.00  0.86           C  
ATOM  10617  O   THR A 708      12.083  25.120  -5.895  1.00  0.86           O  
ATOM  10618  CB  THR A 708      12.542  24.698  -8.823  1.00  0.86           C  
ATOM  10619  OG1 THR A 708      11.189  24.503  -9.238  1.00  0.86           O  
ATOM  10620  CG2 THR A 708      13.474  24.445  -9.968  1.00  0.86           C  
ATOM  10621  H   THR A 708      11.853  22.003  -8.454  1.00  0.86           H  
ATOM  10622  HA  THR A 708      13.909  23.905  -7.383  1.00  0.86           H  
ATOM  10623  HB  THR A 708      12.663  25.726  -8.483  1.00  0.86           H  
ATOM  10624  HG1 THR A 708      10.600  24.811  -8.538  1.00  0.86           H  
ATOM  10625 1HG2 THR A 708      13.258  25.130 -10.788  1.00  0.86           H  
ATOM  10626 2HG2 THR A 708      14.478  24.606  -9.611  1.00  0.86           H  
ATOM  10627 3HG2 THR A 708      13.376  23.420 -10.317  1.00  0.86           H  
ATOM  10628  N   SER A 709      11.129  23.107  -6.167  1.00  0.82           N  
ATOM  10629  CA  SER A 709      10.194  23.251  -5.072  1.00  0.82           C  
ATOM  10630  C   SER A 709       9.833  21.876  -4.556  1.00  0.82           C  
ATOM  10631  O   SER A 709       9.522  20.957  -5.328  1.00  0.82           O  
ATOM  10632  CB  SER A 709       8.961  24.015  -5.500  1.00  0.82           C  
ATOM  10633  OG  SER A 709       8.051  24.134  -4.442  1.00  0.82           O  
ATOM  10634  H   SER A 709      11.138  22.252  -6.694  1.00  0.82           H  
ATOM  10635  HA  SER A 709      10.677  23.803  -4.265  1.00  0.82           H  
ATOM  10636 1HB  SER A 709       9.251  25.007  -5.846  1.00  0.82           H  
ATOM  10637 2HB  SER A 709       8.495  23.510  -6.319  1.00  0.82           H  
ATOM  10638  HG  SER A 709       7.707  23.247  -4.280  1.00  0.82           H  
ATOM  10639  N   ILE A 710       9.881  21.756  -3.236  1.00  0.81           N  
ATOM  10640  CA  ILE A 710       9.587  20.532  -2.512  1.00  0.81           C  
ATOM  10641  C   ILE A 710       8.728  20.867  -1.310  1.00  0.81           C  
ATOM  10642  O   ILE A 710       8.979  21.869  -0.638  1.00  0.81           O  
ATOM  10643  CB  ILE A 710      10.894  19.885  -2.019  1.00  0.81           C  
ATOM  10644  CG1 ILE A 710      10.632  18.539  -1.385  1.00  0.81           C  
ATOM  10645  CG2 ILE A 710      11.580  20.802  -1.016  1.00  0.81           C  
ATOM  10646  CD1 ILE A 710      11.901  17.779  -1.166  1.00  0.81           C  
ATOM  10647  H   ILE A 710      10.135  22.575  -2.701  1.00  0.81           H  
ATOM  10648  HA  ILE A 710       9.051  19.849  -3.163  1.00  0.81           H  
ATOM  10649  HB  ILE A 710      11.551  19.715  -2.868  1.00  0.81           H  
ATOM  10650 1HG1 ILE A 710      10.133  18.670  -0.418  1.00  0.81           H  
ATOM  10651 2HG1 ILE A 710       9.979  17.954  -2.039  1.00  0.81           H  
ATOM  10652 1HG2 ILE A 710      12.511  20.342  -0.686  1.00  0.81           H  
ATOM  10653 2HG2 ILE A 710      11.791  21.759  -1.471  1.00  0.81           H  
ATOM  10654 3HG2 ILE A 710      10.923  20.950  -0.161  1.00  0.81           H  
ATOM  10655 1HD1 ILE A 710      11.683  16.823  -0.722  1.00  0.81           H  
ATOM  10656 2HD1 ILE A 710      12.399  17.642  -2.096  1.00  0.81           H  
ATOM  10657 3HD1 ILE A 710      12.555  18.339  -0.504  1.00  0.81           H  
ATOM  10658  N   ASP A 711       7.737  20.029  -1.030  1.00  0.86           N  
ATOM  10659  CA  ASP A 711       6.890  20.256   0.141  1.00  0.86           C  
ATOM  10660  C   ASP A 711       6.236  18.977   0.685  1.00  0.86           C  
ATOM  10661  O   ASP A 711       5.597  18.234  -0.060  1.00  0.86           O  
ATOM  10662  CB  ASP A 711       5.830  21.326  -0.231  1.00  0.86           C  
ATOM  10663  CG  ASP A 711       4.920  21.816   0.907  1.00  0.86           C  
ATOM  10664  OD1 ASP A 711       5.001  22.973   1.263  1.00  0.86           O  
ATOM  10665  OD2 ASP A 711       4.074  21.066   1.332  1.00  0.86           O  
ATOM  10666  H   ASP A 711       7.565  19.249  -1.666  1.00  0.86           H  
ATOM  10667  HA  ASP A 711       7.518  20.662   0.932  1.00  0.86           H  
ATOM  10668 1HB  ASP A 711       6.340  22.198  -0.642  1.00  0.86           H  
ATOM  10669 2HB  ASP A 711       5.193  20.943  -1.018  1.00  0.86           H  
ATOM  10670  N   VAL A 712       6.380  18.716   1.990  1.00  0.97           N  
ATOM  10671  CA  VAL A 712       5.705  17.560   2.585  1.00  0.97           C  
ATOM  10672  C   VAL A 712       4.661  18.022   3.595  1.00  0.97           C  
ATOM  10673  O   VAL A 712       4.954  18.805   4.502  1.00  0.97           O  
ATOM  10674  CB  VAL A 712       6.684  16.577   3.273  1.00  0.97           C  
ATOM  10675  CG1 VAL A 712       5.903  15.409   3.885  1.00  0.97           C  
ATOM  10676  CG2 VAL A 712       7.640  16.044   2.281  1.00  0.97           C  
ATOM  10677  H   VAL A 712       6.967  19.325   2.564  1.00  0.97           H  
ATOM  10678  HA  VAL A 712       5.198  17.016   1.798  1.00  0.97           H  
ATOM  10679  HB  VAL A 712       7.219  17.095   4.073  1.00  0.97           H  
ATOM  10680 1HG1 VAL A 712       6.592  14.723   4.373  1.00  0.97           H  
ATOM  10681 2HG1 VAL A 712       5.198  15.787   4.608  1.00  0.97           H  
ATOM  10682 3HG1 VAL A 712       5.362  14.885   3.095  1.00  0.97           H  
ATOM  10683 1HG2 VAL A 712       8.314  15.344   2.768  1.00  0.97           H  
ATOM  10684 2HG2 VAL A 712       7.083  15.564   1.533  1.00  0.97           H  
ATOM  10685 3HG2 VAL A 712       8.202  16.831   1.834  1.00  0.97           H  
ATOM  10686  N   GLN A 713       3.431  17.558   3.407  1.00  1.17           N  
ATOM  10687  CA  GLN A 713       2.329  17.916   4.287  1.00  1.17           C  
ATOM  10688  C   GLN A 713       1.905  16.818   5.232  1.00  1.17           C  
ATOM  10689  O   GLN A 713       1.934  15.629   4.903  1.00  1.17           O  
ATOM  10690  CB  GLN A 713       1.092  18.339   3.482  1.00  1.17           C  
ATOM  10691  CG  GLN A 713       1.220  19.616   2.673  1.00  1.17           C  
ATOM  10692  CD  GLN A 713       1.275  20.857   3.587  1.00  1.17           C  
ATOM  10693  OE1 GLN A 713       0.383  21.050   4.431  1.00  1.17           O  
ATOM  10694  NE2 GLN A 713       2.281  21.689   3.417  1.00  1.17           N  
ATOM  10695  H   GLN A 713       3.274  16.929   2.621  1.00  1.17           H  
ATOM  10696  HA  GLN A 713       2.648  18.764   4.890  1.00  1.17           H  
ATOM  10697 1HB  GLN A 713       0.835  17.540   2.782  1.00  1.17           H  
ATOM  10698 2HB  GLN A 713       0.248  18.457   4.154  1.00  1.17           H  
ATOM  10699 1HG  GLN A 713       2.148  19.581   2.090  1.00  1.17           H  
ATOM  10700 2HG  GLN A 713       0.364  19.708   2.007  1.00  1.17           H  
ATOM  10701 1HE2 GLN A 713       2.364  22.511   3.972  1.00  1.17           H  
ATOM  10702 2HE2 GLN A 713       2.986  21.498   2.694  1.00  1.17           H  
ATOM  10703  N   ASP A 714       1.387  17.257   6.379  1.00  1.45           N  
ATOM  10704  CA  ASP A 714       0.777  16.379   7.368  1.00  1.45           C  
ATOM  10705  C   ASP A 714      -0.693  16.210   7.024  1.00  1.45           C  
ATOM  10706  O   ASP A 714      -1.295  15.154   7.245  1.00  1.45           O  
ATOM  10707  CB  ASP A 714       0.836  17.025   8.757  1.00  1.45           C  
ATOM  10708  CG  ASP A 714       2.230  17.264   9.304  1.00  1.45           C  
ATOM  10709  OD1 ASP A 714       2.906  16.325   9.594  1.00  1.45           O  
ATOM  10710  OD2 ASP A 714       2.611  18.411   9.395  1.00  1.45           O  
ATOM  10711  H   ASP A 714       1.428  18.248   6.574  1.00  1.45           H  
ATOM  10712  HA  ASP A 714       1.260  15.408   7.364  1.00  1.45           H  
ATOM  10713 1HB  ASP A 714       0.305  17.978   8.731  1.00  1.45           H  
ATOM  10714 2HB  ASP A 714       0.300  16.386   9.462  1.00  1.45           H  
ATOM  10715  N   GLY A 715      -1.270  17.286   6.497  1.00  1.77           N  
ATOM  10716  CA  GLY A 715      -2.677  17.300   6.188  1.00  1.77           C  
ATOM  10717  C   GLY A 715      -3.416  16.948   7.454  1.00  1.77           C  
ATOM  10718  O   GLY A 715      -3.190  17.535   8.514  1.00  1.77           O  
ATOM  10719  H   GLY A 715      -0.714  18.109   6.323  1.00  1.77           H  
ATOM  10720 1HA  GLY A 715      -2.976  18.287   5.835  1.00  1.77           H  
ATOM  10721 2HA  GLY A 715      -2.897  16.576   5.402  1.00  1.77           H  
ATOM  10722  N   THR A 716      -4.291  15.979   7.318  1.00  2.04           N  
ATOM  10723  CA  THR A 716      -5.105  15.440   8.382  1.00  2.04           C  
ATOM  10724  C   THR A 716      -4.894  13.923   8.501  1.00  2.04           C  
ATOM  10725  O   THR A 716      -5.676  13.231   9.150  1.00  2.04           O  
ATOM  10726  CB  THR A 716      -6.590  15.812   8.121  1.00  2.04           C  
ATOM  10727  OG1 THR A 716      -6.971  15.344   6.794  1.00  2.04           O  
ATOM  10728  CG2 THR A 716      -6.801  17.309   8.210  1.00  2.04           C  
ATOM  10729  H   THR A 716      -4.397  15.572   6.400  1.00  2.04           H  
ATOM  10730  HA  THR A 716      -4.794  15.895   9.322  1.00  2.04           H  
ATOM  10731  HB  THR A 716      -7.211  15.315   8.869  1.00  2.04           H  
ATOM  10732  HG1 THR A 716      -7.900  14.993   6.762  1.00  2.04           H  
ATOM  10733 1HG2 THR A 716      -7.849  17.535   8.031  1.00  2.04           H  
ATOM  10734 2HG2 THR A 716      -6.515  17.657   9.204  1.00  2.04           H  
ATOM  10735 3HG2 THR A 716      -6.191  17.812   7.464  1.00  2.04           H  
ATOM  10736  N   THR A 717      -3.813  13.412   7.895  1.00  2.12           N  
ATOM  10737  CA  THR A 717      -3.590  11.959   7.790  1.00  2.12           C  
ATOM  10738  C   THR A 717      -2.571  11.292   8.742  1.00  2.12           C  
ATOM  10739  O   THR A 717      -2.199  10.123   8.542  1.00  2.12           O  
ATOM  10740  CB  THR A 717      -3.285  11.586   6.318  1.00  2.12           C  
ATOM  10741  OG1 THR A 717      -2.194  12.359   5.814  1.00  2.12           O  
ATOM  10742  CG2 THR A 717      -4.483  11.761   5.429  1.00  2.12           C  
ATOM  10743  H   THR A 717      -3.131  14.047   7.471  1.00  2.12           H  
ATOM  10744  HA  THR A 717      -4.548  11.485   8.016  1.00  2.12           H  
ATOM  10745  HB  THR A 717      -3.010  10.572   6.291  1.00  2.12           H  
ATOM  10746  HG1 THR A 717      -1.372  12.161   6.302  1.00  2.12           H  
ATOM  10747 1HG2 THR A 717      -4.222  11.459   4.415  1.00  2.12           H  
ATOM  10748 2HG2 THR A 717      -5.295  11.138   5.797  1.00  2.12           H  
ATOM  10749 3HG2 THR A 717      -4.787  12.805   5.431  1.00  2.12           H  
ATOM  10750  N   GLN A 718      -2.172  11.993   9.804  1.00  2.00           N  
ATOM  10751  CA  GLN A 718      -1.289  11.424  10.833  1.00  2.00           C  
ATOM  10752  C   GLN A 718       0.011  10.823  10.292  1.00  2.00           C  
ATOM  10753  O   GLN A 718       0.913  11.549   9.901  1.00  2.00           O  
ATOM  10754  CB  GLN A 718      -2.046  10.376  11.661  1.00  2.00           C  
ATOM  10755  CG  GLN A 718      -3.188  10.942  12.501  1.00  2.00           C  
ATOM  10756  CD  GLN A 718      -4.448  11.147  11.685  1.00  2.00           C  
ATOM  10757  OE1 GLN A 718      -4.811  10.284  10.880  1.00  2.00           O  
ATOM  10758  NE2 GLN A 718      -5.114  12.282  11.880  1.00  2.00           N  
ATOM  10759  H   GLN A 718      -2.501  12.943   9.900  1.00  2.00           H  
ATOM  10760  HA  GLN A 718      -1.008  12.232  11.508  1.00  2.00           H  
ATOM  10761 1HB  GLN A 718      -2.469   9.616  11.009  1.00  2.00           H  
ATOM  10762 2HB  GLN A 718      -1.350   9.882  12.343  1.00  2.00           H  
ATOM  10763 1HG  GLN A 718      -3.408  10.254  13.316  1.00  2.00           H  
ATOM  10764 2HG  GLN A 718      -2.882  11.910  12.899  1.00  2.00           H  
ATOM  10765 1HE2 GLN A 718      -5.945  12.472  11.340  1.00  2.00           H  
ATOM  10766 2HE2 GLN A 718      -4.783  12.953  12.541  1.00  2.00           H  
ATOM  10767  N   GLY A 719       0.138   9.491  10.331  1.00  1.73           N  
ATOM  10768  CA  GLY A 719       1.370   8.825   9.903  1.00  1.73           C  
ATOM  10769  C   GLY A 719       1.558   8.776   8.386  1.00  1.73           C  
ATOM  10770  O   GLY A 719       2.619   8.370   7.911  1.00  1.73           O  
ATOM  10771  H   GLY A 719      -0.637   8.928  10.641  1.00  1.73           H  
ATOM  10772 1HA  GLY A 719       2.222   9.336  10.354  1.00  1.73           H  
ATOM  10773 2HA  GLY A 719       1.375   7.808  10.293  1.00  1.73           H  
ATOM  10774  N   THR A 720       0.540   9.190   7.636  1.00  1.43           N  
ATOM  10775  CA  THR A 720       0.622   9.218   6.183  1.00  1.43           C  
ATOM  10776  C   THR A 720       0.849  10.665   5.775  1.00  1.43           C  
ATOM  10777  O   THR A 720       0.212  11.574   6.312  1.00  1.43           O  
ATOM  10778  CB  THR A 720      -0.637   8.651   5.502  1.00  1.43           C  
ATOM  10779  OG1 THR A 720      -0.839   7.295   5.900  1.00  1.43           O  
ATOM  10780  CG2 THR A 720      -0.507   8.712   3.975  1.00  1.43           C  
ATOM  10781  H   THR A 720      -0.318   9.504   8.087  1.00  1.43           H  
ATOM  10782  HA  THR A 720       1.483   8.636   5.856  1.00  1.43           H  
ATOM  10783  HB  THR A 720      -1.476   9.215   5.794  1.00  1.43           H  
ATOM  10784  HG1 THR A 720      -1.553   7.273   6.577  1.00  1.43           H  
ATOM  10785 1HG2 THR A 720      -1.409   8.308   3.520  1.00  1.43           H  
ATOM  10786 2HG2 THR A 720      -0.371   9.743   3.652  1.00  1.43           H  
ATOM  10787 3HG2 THR A 720       0.348   8.123   3.660  1.00  1.43           H  
ATOM  10788  N   TYR A 721       1.794  10.882   4.872  1.00  1.19           N  
ATOM  10789  CA  TYR A 721       2.174  12.219   4.459  1.00  1.19           C  
ATOM  10790  C   TYR A 721       2.026  12.387   2.960  1.00  1.19           C  
ATOM  10791  O   TYR A 721       1.987  11.397   2.228  1.00  1.19           O  
ATOM  10792  CB  TYR A 721       3.616  12.464   4.869  1.00  1.19           C  
ATOM  10793  CG  TYR A 721       3.806  12.233   6.324  1.00  1.19           C  
ATOM  10794  CD1 TYR A 721       4.415  11.076   6.783  1.00  1.19           C  
ATOM  10795  CD2 TYR A 721       3.292  13.124   7.195  1.00  1.19           C  
ATOM  10796  CE1 TYR A 721       4.517  10.858   8.141  1.00  1.19           C  
ATOM  10797  CE2 TYR A 721       3.377  12.919   8.542  1.00  1.19           C  
ATOM  10798  CZ  TYR A 721       3.982  11.798   9.021  1.00  1.19           C  
ATOM  10799  OH  TYR A 721       4.029  11.600  10.374  1.00  1.19           O  
ATOM  10800  H   TYR A 721       2.266  10.083   4.463  1.00  1.19           H  
ATOM  10801  HA  TYR A 721       1.524  12.945   4.948  1.00  1.19           H  
ATOM  10802 1HB  TYR A 721       4.249  11.790   4.326  1.00  1.19           H  
ATOM  10803 2HB  TYR A 721       3.904  13.481   4.634  1.00  1.19           H  
ATOM  10804  HD1 TYR A 721       4.806  10.344   6.074  1.00  1.19           H  
ATOM  10805  HD2 TYR A 721       2.797  13.999   6.809  1.00  1.19           H  
ATOM  10806  HE1 TYR A 721       4.989   9.952   8.515  1.00  1.19           H  
ATOM  10807  HE2 TYR A 721       2.948  13.653   9.235  1.00  1.19           H  
ATOM  10808  HH  TYR A 721       3.387  12.189  10.797  1.00  1.19           H  
ATOM  10809  N   GLN A 722       1.903  13.626   2.495  1.00  1.04           N  
ATOM  10810  CA  GLN A 722       1.854  13.813   1.040  1.00  1.04           C  
ATOM  10811  C   GLN A 722       3.050  14.636   0.597  1.00  1.04           C  
ATOM  10812  O   GLN A 722       3.340  15.683   1.177  1.00  1.04           O  
ATOM  10813  CB  GLN A 722       0.538  14.443   0.578  1.00  1.04           C  
ATOM  10814  CG  GLN A 722       0.439  14.528  -0.945  1.00  1.04           C  
ATOM  10815  CD  GLN A 722      -0.914  14.982  -1.441  1.00  1.04           C  
ATOM  10816  OE1 GLN A 722      -1.238  16.178  -1.441  1.00  1.04           O  
ATOM  10817  NE2 GLN A 722      -1.734  14.010  -1.861  1.00  1.04           N  
ATOM  10818  H   GLN A 722       1.896  14.412   3.150  1.00  1.04           H  
ATOM  10819  HA  GLN A 722       1.934  12.844   0.552  1.00  1.04           H  
ATOM  10820 1HB  GLN A 722      -0.301  13.847   0.940  1.00  1.04           H  
ATOM  10821 2HB  GLN A 722       0.442  15.446   0.988  1.00  1.04           H  
ATOM  10822 1HG  GLN A 722       1.192  15.218  -1.302  1.00  1.04           H  
ATOM  10823 2HG  GLN A 722       0.627  13.527  -1.358  1.00  1.04           H  
ATOM  10824 1HE2 GLN A 722      -2.647  14.226  -2.196  1.00  1.04           H  
ATOM  10825 2HE2 GLN A 722      -1.432  13.013  -1.815  1.00  1.04           H  
ATOM  10826  N   ILE A 723       3.760  14.134  -0.414  1.00  0.96           N  
ATOM  10827  CA  ILE A 723       4.985  14.771  -0.881  1.00  0.96           C  
ATOM  10828  C   ILE A 723       4.788  15.429  -2.252  1.00  0.96           C  
ATOM  10829  O   ILE A 723       4.327  14.778  -3.188  1.00  0.96           O  
ATOM  10830  CB  ILE A 723       6.105  13.724  -1.051  1.00  0.96           C  
ATOM  10831  CG1 ILE A 723       6.390  12.925   0.232  1.00  0.96           C  
ATOM  10832  CG2 ILE A 723       7.362  14.444  -1.422  1.00  0.96           C  
ATOM  10833  CD1 ILE A 723       7.339  11.761  -0.028  1.00  0.96           C  
ATOM  10834  H   ILE A 723       3.452  13.270  -0.852  1.00  0.96           H  
ATOM  10835  HA  ILE A 723       5.289  15.534  -0.170  1.00  0.96           H  
ATOM  10836  HB  ILE A 723       5.842  13.018  -1.832  1.00  0.96           H  
ATOM  10837 1HG1 ILE A 723       6.827  13.545   0.968  1.00  0.96           H  
ATOM  10838 2HG1 ILE A 723       5.452  12.528   0.624  1.00  0.96           H  
ATOM  10839 1HG2 ILE A 723       8.124  13.715  -1.530  1.00  0.96           H  
ATOM  10840 2HG2 ILE A 723       7.223  14.985  -2.357  1.00  0.96           H  
ATOM  10841 3HG2 ILE A 723       7.641  15.144  -0.644  1.00  0.96           H  
ATOM  10842 1HD1 ILE A 723       7.512  11.214   0.893  1.00  0.96           H  
ATOM  10843 2HD1 ILE A 723       6.903  11.091  -0.769  1.00  0.96           H  
ATOM  10844 3HD1 ILE A 723       8.287  12.141  -0.404  1.00  0.96           H  
ATOM  10845  N   GLU A 724       5.092  16.722  -2.351  1.00  0.94           N  
ATOM  10846  CA  GLU A 724       4.958  17.496  -3.587  1.00  0.94           C  
ATOM  10847  C   GLU A 724       6.301  17.851  -4.231  1.00  0.94           C  
ATOM  10848  O   GLU A 724       7.212  18.330  -3.537  1.00  0.94           O  
ATOM  10849  CB  GLU A 724       4.251  18.825  -3.279  1.00  0.94           C  
ATOM  10850  CG  GLU A 724       3.999  19.765  -4.486  1.00  0.94           C  
ATOM  10851  CD  GLU A 724       3.359  21.117  -4.086  1.00  0.94           C  
ATOM  10852  OE1 GLU A 724       2.281  21.135  -3.528  1.00  0.94           O  
ATOM  10853  OE2 GLU A 724       3.989  22.121  -4.319  1.00  0.94           O  
ATOM  10854  H   GLU A 724       5.416  17.207  -1.521  1.00  0.94           H  
ATOM  10855  HA  GLU A 724       4.373  16.918  -4.303  1.00  0.94           H  
ATOM  10856 1HB  GLU A 724       3.312  18.628  -2.781  1.00  0.94           H  
ATOM  10857 2HB  GLU A 724       4.864  19.372  -2.582  1.00  0.94           H  
ATOM  10858 1HG  GLU A 724       4.951  19.978  -4.970  1.00  0.94           H  
ATOM  10859 2HG  GLU A 724       3.364  19.257  -5.216  1.00  0.94           H  
ATOM  10860  N   THR A 725       6.406  17.664  -5.556  1.00  0.97           N  
ATOM  10861  CA  THR A 725       7.565  18.167  -6.308  1.00  0.97           C  
ATOM  10862  C   THR A 725       7.072  18.946  -7.525  1.00  0.97           C  
ATOM  10863  O   THR A 725       6.227  18.456  -8.282  1.00  0.97           O  
ATOM  10864  CB  THR A 725       8.540  17.060  -6.748  1.00  0.97           C  
ATOM  10865  OG1 THR A 725       9.001  16.377  -5.615  1.00  0.97           O  
ATOM  10866  CG2 THR A 725       9.751  17.679  -7.428  1.00  0.97           C  
ATOM  10867  H   THR A 725       5.643  17.190  -6.050  1.00  0.97           H  
ATOM  10868  HA  THR A 725       8.118  18.860  -5.675  1.00  0.97           H  
ATOM  10869  HB  THR A 725       8.040  16.365  -7.426  1.00  0.97           H  
ATOM  10870  HG1 THR A 725       9.368  17.018  -4.991  1.00  0.97           H  
ATOM  10871 1HG2 THR A 725      10.451  16.899  -7.714  1.00  0.97           H  
ATOM  10872 2HG2 THR A 725       9.454  18.225  -8.299  1.00  0.97           H  
ATOM  10873 3HG2 THR A 725      10.226  18.355  -6.728  1.00  0.97           H  
ATOM  10874  N   TYR A 726       7.604  20.148  -7.737  1.00  1.03           N  
ATOM  10875  CA  TYR A 726       7.149  20.950  -8.879  1.00  1.03           C  
ATOM  10876  C   TYR A 726       7.485  20.435 -10.273  1.00  1.03           C  
ATOM  10877  O   TYR A 726       6.681  20.545 -11.192  1.00  1.03           O  
ATOM  10878  CB  TYR A 726       7.572  22.381  -8.816  1.00  1.03           C  
ATOM  10879  CG  TYR A 726       7.111  22.986 -10.055  1.00  1.03           C  
ATOM  10880  CD1 TYR A 726       5.877  22.619 -10.533  1.00  1.03           C  
ATOM  10881  CD2 TYR A 726       7.872  23.861 -10.727  1.00  1.03           C  
ATOM  10882  CE1 TYR A 726       5.400  23.127 -11.682  1.00  1.03           C  
ATOM  10883  CE2 TYR A 726       7.411  24.378 -11.888  1.00  1.03           C  
ATOM  10884  CZ  TYR A 726       6.159  24.012 -12.372  1.00  1.03           C  
ATOM  10885  OH  TYR A 726       5.663  24.528 -13.535  1.00  1.03           O  
ATOM  10886  H   TYR A 726       8.299  20.505  -7.071  1.00  1.03           H  
ATOM  10887  HA  TYR A 726       6.062  20.961  -8.825  1.00  1.03           H  
ATOM  10888 1HB  TYR A 726       7.104  22.886  -7.982  1.00  1.03           H  
ATOM  10889 2HB  TYR A 726       8.657  22.473  -8.744  1.00  1.03           H  
ATOM  10890  HD1 TYR A 726       5.281  21.904  -9.986  1.00  1.03           H  
ATOM  10891  HD2 TYR A 726       8.846  24.139 -10.344  1.00  1.03           H  
ATOM  10892  HE1 TYR A 726       4.417  22.825 -12.049  1.00  1.03           H  
ATOM  10893  HE2 TYR A 726       8.036  25.067 -12.424  1.00  1.03           H  
ATOM  10894  HH  TYR A 726       4.832  24.096 -13.743  1.00  1.03           H  
ATOM  10895  N   LEU A 727       8.726  20.019 -10.465  1.00  1.10           N  
ATOM  10896  CA  LEU A 727       9.091  19.504 -11.770  1.00  1.10           C  
ATOM  10897  C   LEU A 727       8.897  20.494 -12.948  1.00  1.10           C  
ATOM  10898  O   LEU A 727       7.952  20.319 -13.721  1.00  1.10           O  
ATOM  10899  CB  LEU A 727       8.324  18.217 -12.019  1.00  1.10           C  
ATOM  10900  CG  LEU A 727       8.470  17.164 -10.960  1.00  1.10           C  
ATOM  10901  CD1 LEU A 727       7.600  16.020 -11.327  1.00  1.10           C  
ATOM  10902  CD2 LEU A 727       9.919  16.786 -10.817  1.00  1.10           C  
ATOM  10903  H   LEU A 727       9.366  19.985  -9.697  1.00  1.10           H  
ATOM  10904  HA  LEU A 727      10.154  19.247 -11.728  1.00  1.10           H  
ATOM  10905 1HB  LEU A 727       7.277  18.413 -12.128  1.00  1.10           H  
ATOM  10906 2HB  LEU A 727       8.693  17.776 -12.941  1.00  1.10           H  
ATOM  10907  HG  LEU A 727       8.098  17.545 -10.021  1.00  1.10           H  
ATOM  10908 1HD1 LEU A 727       7.646  15.252 -10.573  1.00  1.10           H  
ATOM  10909 2HD1 LEU A 727       6.566  16.371 -11.417  1.00  1.10           H  
ATOM  10910 3HD1 LEU A 727       7.931  15.631 -12.280  1.00  1.10           H  
ATOM  10911 1HD2 LEU A 727      10.019  16.037 -10.056  1.00  1.10           H  
ATOM  10912 2HD2 LEU A 727      10.276  16.409 -11.747  1.00  1.10           H  
ATOM  10913 3HD2 LEU A 727      10.499  17.662 -10.538  1.00  1.10           H  
ATOM  10914  N   PRO A 728       9.657  21.602 -13.060  1.00  1.15           N  
ATOM  10915  CA  PRO A 728       9.612  22.614 -14.131  1.00  1.15           C  
ATOM  10916  C   PRO A 728       9.835  22.050 -15.534  1.00  1.15           C  
ATOM  10917  O   PRO A 728       9.517  22.688 -16.539  1.00  1.15           O  
ATOM  10918  CB  PRO A 728      10.802  23.504 -13.815  1.00  1.15           C  
ATOM  10919  CG  PRO A 728      11.071  23.306 -12.379  1.00  1.15           C  
ATOM  10920  CD  PRO A 728      10.713  21.870 -12.084  1.00  1.15           C  
ATOM  10921  HA  PRO A 728       8.659  23.160 -14.079  1.00  1.15           H  
ATOM  10922 1HB  PRO A 728      11.655  23.209 -14.450  1.00  1.15           H  
ATOM  10923 2HB  PRO A 728      10.570  24.546 -14.060  1.00  1.15           H  
ATOM  10924 1HG  PRO A 728      12.132  23.468 -12.223  1.00  1.15           H  
ATOM  10925 2HG  PRO A 728      10.552  24.044 -11.777  1.00  1.15           H  
ATOM  10926 1HD  PRO A 728      11.568  21.228 -12.267  1.00  1.15           H  
ATOM  10927 2HD  PRO A 728      10.367  21.823 -11.063  1.00  1.15           H  
ATOM  10928  N   ALA A 729      10.430  20.865 -15.596  1.00  1.16           N  
ATOM  10929  CA  ALA A 729      10.770  20.175 -16.830  1.00  1.16           C  
ATOM  10930  C   ALA A 729      10.640  18.682 -16.583  1.00  1.16           C  
ATOM  10931  O   ALA A 729      10.615  18.251 -15.431  1.00  1.16           O  
ATOM  10932  CB  ALA A 729      12.178  20.542 -17.271  1.00  1.16           C  
ATOM  10933  H   ALA A 729      10.667  20.404 -14.735  1.00  1.16           H  
ATOM  10934  HA  ALA A 729      10.056  20.459 -17.602  1.00  1.16           H  
ATOM  10935 1HB  ALA A 729      12.421  20.017 -18.194  1.00  1.16           H  
ATOM  10936 2HB  ALA A 729      12.236  21.621 -17.441  1.00  1.16           H  
ATOM  10937 3HB  ALA A 729      12.885  20.263 -16.500  1.00  1.16           H  
ATOM  10938  N   GLY A 730      10.543  17.884 -17.648  1.00  1.12           N  
ATOM  10939  CA  GLY A 730      10.394  16.444 -17.452  1.00  1.12           C  
ATOM  10940  C   GLY A 730      11.551  15.909 -16.624  1.00  1.12           C  
ATOM  10941  O   GLY A 730      12.693  16.368 -16.763  1.00  1.12           O  
ATOM  10942  H   GLY A 730      10.559  18.267 -18.582  1.00  1.12           H  
ATOM  10943 1HA  GLY A 730       9.458  16.248 -16.939  1.00  1.12           H  
ATOM  10944 2HA  GLY A 730      10.349  15.938 -18.415  1.00  1.12           H  
ATOM  10945  N   ALA A 731      11.244  14.937 -15.759  1.00  1.04           N  
ATOM  10946  CA  ALA A 731      12.228  14.367 -14.851  1.00  1.04           C  
ATOM  10947  C   ALA A 731      12.818  13.063 -15.333  1.00  1.04           C  
ATOM  10948  O   ALA A 731      13.998  12.832 -15.127  1.00  1.04           O  
ATOM  10949  CB  ALA A 731      11.599  14.127 -13.487  1.00  1.04           C  
ATOM  10950  H   ALA A 731      10.296  14.565 -15.740  1.00  1.04           H  
ATOM  10951  HA  ALA A 731      13.042  15.084 -14.747  1.00  1.04           H  
ATOM  10952 1HB  ALA A 731      12.344  13.729 -12.800  1.00  1.04           H  
ATOM  10953 2HB  ALA A 731      11.220  15.051 -13.117  1.00  1.04           H  
ATOM  10954 3HB  ALA A 731      10.794  13.418 -13.590  1.00  1.04           H  
ATOM  10955  N   GLU A 732      11.989  12.174 -15.912  1.00  0.95           N  
ATOM  10956  CA  GLU A 732      12.398  10.808 -16.341  1.00  0.95           C  
ATOM  10957  C   GLU A 732      12.598   9.902 -15.118  1.00  0.95           C  
ATOM  10958  O   GLU A 732      11.966   8.851 -15.003  1.00  0.95           O  
ATOM  10959  CB  GLU A 732      13.675  10.814 -17.188  1.00  0.95           C  
ATOM  10960  CG  GLU A 732      14.098   9.479 -17.800  1.00  0.95           C  
ATOM  10961  CD  GLU A 732      13.165   8.932 -18.855  1.00  0.95           C  
ATOM  10962  OE1 GLU A 732      12.357   9.668 -19.370  1.00  0.95           O  
ATOM  10963  OE2 GLU A 732      13.276   7.754 -19.151  1.00  0.95           O  
ATOM  10964  H   GLU A 732      11.012  12.443 -16.027  1.00  0.95           H  
ATOM  10965  HA  GLU A 732      11.594  10.388 -16.947  1.00  0.95           H  
ATOM  10966 1HB  GLU A 732      13.612  11.567 -17.965  1.00  0.95           H  
ATOM  10967 2HB  GLU A 732      14.504  11.040 -16.555  1.00  0.95           H  
ATOM  10968 1HG  GLU A 732      15.087   9.611 -18.245  1.00  0.95           H  
ATOM  10969 2HG  GLU A 732      14.191   8.750 -16.996  1.00  0.95           H  
ATOM  10970  N   GLU A 733      13.451  10.325 -14.194  1.00  0.86           N  
ATOM  10971  CA  GLU A 733      13.600   9.647 -12.918  1.00  0.86           C  
ATOM  10972  C   GLU A 733      13.540  10.681 -11.799  1.00  0.86           C  
ATOM  10973  O   GLU A 733      14.241  11.702 -11.824  1.00  0.86           O  
ATOM  10974  CB  GLU A 733      14.891   8.827 -12.844  1.00  0.86           C  
ATOM  10975  CG  GLU A 733      15.056   8.054 -11.518  1.00  0.86           C  
ATOM  10976  CD  GLU A 733      16.268   7.153 -11.485  1.00  0.86           C  
ATOM  10977  OE1 GLU A 733      16.953   7.059 -12.474  1.00  0.86           O  
ATOM  10978  OE2 GLU A 733      16.496   6.547 -10.465  1.00  0.86           O  
ATOM  10979  H   GLU A 733      13.981  11.173 -14.393  1.00  0.86           H  
ATOM  10980  HA  GLU A 733      12.761   8.964 -12.779  1.00  0.86           H  
ATOM  10981 1HB  GLU A 733      14.908   8.104 -13.660  1.00  0.86           H  
ATOM  10982 2HB  GLU A 733      15.751   9.489 -12.970  1.00  0.86           H  
ATOM  10983 1HG  GLU A 733      15.136   8.772 -10.701  1.00  0.86           H  
ATOM  10984 2HG  GLU A 733      14.158   7.457 -11.345  1.00  0.86           H  
ATOM  10985  N   LEU A 734      12.678  10.394 -10.821  1.00  0.79           N  
ATOM  10986  CA  LEU A 734      12.429  11.233  -9.652  1.00  0.79           C  
ATOM  10987  C   LEU A 734      12.455  10.415  -8.361  1.00  0.79           C  
ATOM  10988  O   LEU A 734      11.756   9.408  -8.229  1.00  0.79           O  
ATOM  10989  CB  LEU A 734      11.081  11.952  -9.809  1.00  0.79           C  
ATOM  10990  CG  LEU A 734      10.549  12.769  -8.599  1.00  0.79           C  
ATOM  10991  CD1 LEU A 734      11.450  13.949  -8.249  1.00  0.79           C  
ATOM  10992  CD2 LEU A 734       9.191  13.262  -8.960  1.00  0.79           C  
ATOM  10993  H   LEU A 734      12.142   9.528 -10.895  1.00  0.79           H  
ATOM  10994  HA  LEU A 734      13.211  11.979  -9.606  1.00  0.79           H  
ATOM  10995 1HB  LEU A 734      11.160  12.635 -10.652  1.00  0.79           H  
ATOM  10996 2HB  LEU A 734      10.325  11.201 -10.052  1.00  0.79           H  
ATOM  10997  HG  LEU A 734      10.496  12.128  -7.732  1.00  0.79           H  
ATOM  10998 1HD1 LEU A 734      11.024  14.488  -7.403  1.00  0.79           H  
ATOM  10999 2HD1 LEU A 734      12.408  13.586  -7.979  1.00  0.79           H  
ATOM  11000 3HD1 LEU A 734      11.540  14.615  -9.095  1.00  0.79           H  
ATOM  11001 1HD2 LEU A 734       8.772  13.831  -8.140  1.00  0.79           H  
ATOM  11002 2HD2 LEU A 734       9.278  13.890  -9.823  1.00  0.79           H  
ATOM  11003 3HD2 LEU A 734       8.555  12.417  -9.188  1.00  0.79           H  
ATOM  11004  N   ALA A 735      13.262  10.836  -7.395  1.00  0.76           N  
ATOM  11005  CA  ALA A 735      13.352  10.057  -6.162  1.00  0.76           C  
ATOM  11006  C   ALA A 735      13.194  10.889  -4.921  1.00  0.76           C  
ATOM  11007  O   ALA A 735      13.639  12.032  -4.849  1.00  0.76           O  
ATOM  11008  CB  ALA A 735      14.694   9.348  -6.088  1.00  0.76           C  
ATOM  11009  H   ALA A 735      13.814  11.680  -7.543  1.00  0.76           H  
ATOM  11010  HA  ALA A 735      12.555   9.322  -6.162  1.00  0.76           H  
ATOM  11011 1HB  ALA A 735      14.736   8.757  -5.173  1.00  0.76           H  
ATOM  11012 2HB  ALA A 735      14.815   8.698  -6.955  1.00  0.76           H  
ATOM  11013 3HB  ALA A 735      15.489  10.075  -6.072  1.00  0.76           H  
ATOM  11014  N   PHE A 736      12.589  10.271  -3.914  1.00  0.75           N  
ATOM  11015  CA  PHE A 736      12.403  10.888  -2.623  1.00  0.75           C  
ATOM  11016  C   PHE A 736      13.082  10.111  -1.527  1.00  0.75           C  
ATOM  11017  O   PHE A 736      12.732   8.949  -1.258  1.00  0.75           O  
ATOM  11018  CB  PHE A 736      10.933  10.986  -2.313  1.00  0.75           C  
ATOM  11019  CG  PHE A 736      10.260  11.781  -3.267  1.00  0.75           C  
ATOM  11020  CD1 PHE A 736       9.760  11.217  -4.413  1.00  0.75           C  
ATOM  11021  CD2 PHE A 736      10.160  13.109  -3.072  1.00  0.75           C  
ATOM  11022  CE1 PHE A 736       9.138  11.982  -5.330  1.00  0.75           C  
ATOM  11023  CE2 PHE A 736       9.547  13.886  -3.980  1.00  0.75           C  
ATOM  11024  CZ  PHE A 736       9.024  13.330  -5.115  1.00  0.75           C  
ATOM  11025  H   PHE A 736      12.217   9.332  -4.053  1.00  0.75           H  
ATOM  11026  HA  PHE A 736      12.828  11.889  -2.649  1.00  0.75           H  
ATOM  11027 1HB  PHE A 736      10.489   9.990  -2.325  1.00  0.75           H  
ATOM  11028 2HB  PHE A 736      10.782  11.414  -1.338  1.00  0.75           H  
ATOM  11029  HD1 PHE A 736       9.869  10.144  -4.569  1.00  0.75           H  
ATOM  11030  HD2 PHE A 736      10.582  13.549  -2.164  1.00  0.75           H  
ATOM  11031  HE1 PHE A 736       8.735  11.528  -6.232  1.00  0.75           H  
ATOM  11032  HE2 PHE A 736       9.470  14.948  -3.798  1.00  0.75           H  
ATOM  11033  HZ  PHE A 736       8.526  13.961  -5.841  1.00  0.75           H  
ATOM  11034  N   LEU A 737      14.094  10.724  -0.935  1.00  0.78           N  
ATOM  11035  CA  LEU A 737      14.876  10.074   0.099  1.00  0.78           C  
ATOM  11036  C   LEU A 737      14.660  10.730   1.453  1.00  0.78           C  
ATOM  11037  O   LEU A 737      14.459  11.948   1.522  1.00  0.78           O  
ATOM  11038  CB  LEU A 737      16.353  10.099  -0.260  1.00  0.78           C  
ATOM  11039  CG  LEU A 737      16.751   9.484  -1.606  1.00  0.78           C  
ATOM  11040  CD1 LEU A 737      18.266   9.516  -1.718  1.00  0.78           C  
ATOM  11041  CD2 LEU A 737      16.229   8.106  -1.727  1.00  0.78           C  
ATOM  11042  H   LEU A 737      14.310  11.687  -1.212  1.00  0.78           H  
ATOM  11043  HA  LEU A 737      14.555   9.038   0.181  1.00  0.78           H  
ATOM  11044 1HB  LEU A 737      16.646  11.138  -0.292  1.00  0.78           H  
ATOM  11045 2HB  LEU A 737      16.914   9.643   0.493  1.00  0.78           H  
ATOM  11046  HG  LEU A 737      16.342  10.093  -2.414  1.00  0.78           H  
ATOM  11047 1HD1 LEU A 737      18.568   9.108  -2.681  1.00  0.78           H  
ATOM  11048 2HD1 LEU A 737      18.634  10.511  -1.625  1.00  0.78           H  
ATOM  11049 3HD1 LEU A 737      18.697   8.914  -0.917  1.00  0.78           H  
ATOM  11050 1HD2 LEU A 737      16.525   7.685  -2.689  1.00  0.78           H  
ATOM  11051 2HD2 LEU A 737      16.646   7.519  -0.929  1.00  0.78           H  
ATOM  11052 3HD2 LEU A 737      15.149   8.103  -1.654  1.00  0.78           H  
ATOM  11053  N   VAL A 738      14.751   9.954   2.535  1.00  0.85           N  
ATOM  11054  CA  VAL A 738      14.617  10.546   3.855  1.00  0.85           C  
ATOM  11055  C   VAL A 738      15.908  10.420   4.660  1.00  0.85           C  
ATOM  11056  O   VAL A 738      16.524   9.339   4.748  1.00  0.85           O  
ATOM  11057  CB  VAL A 738      13.477   9.891   4.631  1.00  0.85           C  
ATOM  11058  CG1 VAL A 738      13.322  10.564   5.997  1.00  0.85           C  
ATOM  11059  CG2 VAL A 738      12.239   9.968   3.833  1.00  0.85           C  
ATOM  11060  H   VAL A 738      14.876   8.945   2.462  1.00  0.85           H  
ATOM  11061  HA  VAL A 738      14.387  11.607   3.743  1.00  0.85           H  
ATOM  11062  HB  VAL A 738      13.721   8.851   4.802  1.00  0.85           H  
ATOM  11063 1HG1 VAL A 738      12.538  10.103   6.538  1.00  0.85           H  
ATOM  11064 2HG1 VAL A 738      14.236  10.486   6.565  1.00  0.85           H  
ATOM  11065 3HG1 VAL A 738      13.083  11.616   5.845  1.00  0.85           H  
ATOM  11066 1HG2 VAL A 738      11.441   9.489   4.366  1.00  0.85           H  
ATOM  11067 2HG2 VAL A 738      11.999  11.008   3.659  1.00  0.85           H  
ATOM  11068 3HG2 VAL A 738      12.399   9.461   2.886  1.00  0.85           H  
ATOM  11069  N   TYR A 739      16.308  11.552   5.224  1.00  0.96           N  
ATOM  11070  CA  TYR A 739      17.508  11.698   6.036  1.00  0.96           C  
ATOM  11071  C   TYR A 739      17.274  12.299   7.431  1.00  0.96           C  
ATOM  11072  O   TYR A 739      16.325  13.054   7.653  1.00  0.96           O  
ATOM  11073  CB  TYR A 739      18.518  12.554   5.270  1.00  0.96           C  
ATOM  11074  CG  TYR A 739      19.139  11.903   4.028  1.00  0.96           C  
ATOM  11075  CD1 TYR A 739      18.496  11.853   2.792  1.00  0.96           C  
ATOM  11076  CD2 TYR A 739      20.408  11.402   4.139  1.00  0.96           C  
ATOM  11077  CE1 TYR A 739      19.148  11.301   1.701  1.00  0.96           C  
ATOM  11078  CE2 TYR A 739      21.049  10.849   3.063  1.00  0.96           C  
ATOM  11079  CZ  TYR A 739      20.429  10.797   1.843  1.00  0.96           C  
ATOM  11080  OH  TYR A 739      21.087  10.248   0.761  1.00  0.96           O  
ATOM  11081  H   TYR A 739      15.729  12.383   5.071  1.00  0.96           H  
ATOM  11082  HA  TYR A 739      17.935  10.705   6.186  1.00  0.96           H  
ATOM  11083 1HB  TYR A 739      18.035  13.482   4.961  1.00  0.96           H  
ATOM  11084 2HB  TYR A 739      19.326  12.825   5.942  1.00  0.96           H  
ATOM  11085  HD1 TYR A 739      17.495  12.242   2.674  1.00  0.96           H  
ATOM  11086  HD2 TYR A 739      20.908  11.444   5.092  1.00  0.96           H  
ATOM  11087  HE1 TYR A 739      18.663  11.262   0.739  1.00  0.96           H  
ATOM  11088  HE2 TYR A 739      22.060  10.458   3.180  1.00  0.96           H  
ATOM  11089  HH  TYR A 739      21.915   9.857   1.053  1.00  0.96           H  
ATOM  11090  N   ASP A 740      18.175  11.968   8.353  1.00  1.08           N  
ATOM  11091  CA  ASP A 740      18.278  12.547   9.692  1.00  1.08           C  
ATOM  11092  C   ASP A 740      18.923  13.949   9.474  1.00  1.08           C  
ATOM  11093  O   ASP A 740      19.244  14.243   8.327  1.00  1.08           O  
ATOM  11094  CB  ASP A 740      19.034  11.574  10.599  1.00  1.08           C  
ATOM  11095  CG  ASP A 740      18.260  10.319  10.971  1.00  1.08           C  
ATOM  11096  OD1 ASP A 740      17.065  10.309  10.842  1.00  1.08           O  
ATOM  11097  OD2 ASP A 740      18.881   9.391  11.431  1.00  1.08           O  
ATOM  11098  H   ASP A 740      18.891  11.293   8.081  1.00  1.08           H  
ATOM  11099  HA  ASP A 740      17.270  12.685  10.096  1.00  1.08           H  
ATOM  11100 1HB  ASP A 740      19.969  11.304  10.147  1.00  1.08           H  
ATOM  11101 2HB  ASP A 740      19.234  11.994  11.492  1.00  1.08           H  
ATOM  11102  N   SER A 741      19.188  14.869  10.440  1.00  1.18           N  
ATOM  11103  CA  SER A 741      19.210  14.862  11.911  1.00  1.18           C  
ATOM  11104  C   SER A 741      20.329  13.957  12.516  1.00  1.18           C  
ATOM  11105  O   SER A 741      20.030  13.174  13.414  1.00  1.18           O  
ATOM  11106  CB  SER A 741      17.839  14.526  12.466  1.00  1.18           C  
ATOM  11107  OG  SER A 741      16.900  15.480  12.027  1.00  1.18           O  
ATOM  11108  H   SER A 741      19.464  15.762  10.068  1.00  1.18           H  
ATOM  11109  HA  SER A 741      19.429  15.884  12.237  1.00  1.18           H  
ATOM  11110 1HB  SER A 741      17.518  13.545  12.166  1.00  1.18           H  
ATOM  11111 2HB  SER A 741      17.870  14.525  13.551  1.00  1.18           H  
ATOM  11112  HG  SER A 741      16.017  15.045  12.080  1.00  1.18           H  
ATOM  11113  N   ASN A 742      21.610  14.019  12.042  1.00  1.22           N  
ATOM  11114  CA  ASN A 742      22.202  14.952  11.053  1.00  1.22           C  
ATOM  11115  C   ASN A 742      22.786  14.281   9.795  1.00  1.22           C  
ATOM  11116  O   ASN A 742      23.938  13.866   9.785  1.00  1.22           O  
ATOM  11117  CB  ASN A 742      23.269  15.787  11.728  1.00  1.22           C  
ATOM  11118  CG  ASN A 742      22.684  16.656  12.802  1.00  1.22           C  
ATOM  11119  OD1 ASN A 742      21.864  17.537  12.514  1.00  1.22           O  
ATOM  11120  ND2 ASN A 742      23.077  16.432  14.029  1.00  1.22           N  
ATOM  11121  H   ASN A 742      22.259  13.355  12.444  1.00  1.22           H  
ATOM  11122  HA  ASN A 742      21.462  15.654  10.712  1.00  1.22           H  
ATOM  11123 1HB  ASN A 742      24.029  15.139  12.169  1.00  1.22           H  
ATOM  11124 2HB  ASN A 742      23.763  16.421  10.990  1.00  1.22           H  
ATOM  11125 1HD2 ASN A 742      22.714  16.987  14.780  1.00  1.22           H  
ATOM  11126 2HD2 ASN A 742      23.747  15.714  14.219  1.00  1.22           H  
ATOM  11127  N   LEU A 743      21.962  14.174   8.760  1.00  1.19           N  
ATOM  11128  CA  LEU A 743      22.195  13.567   7.458  1.00  1.19           C  
ATOM  11129  C   LEU A 743      22.504  12.073   7.406  1.00  1.19           C  
ATOM  11130  O   LEU A 743      22.948  11.573   6.370  1.00  1.19           O  
ATOM  11131  CB  LEU A 743      23.245  14.381   6.716  1.00  1.19           C  
ATOM  11132  CG  LEU A 743      22.845  15.863   6.563  1.00  1.19           C  
ATOM  11133  CD1 LEU A 743      23.917  16.599   5.781  1.00  1.19           C  
ATOM  11134  CD2 LEU A 743      21.446  15.938   5.891  1.00  1.19           C  
ATOM  11135  H   LEU A 743      21.033  14.550   8.841  1.00  1.19           H  
ATOM  11136  HA  LEU A 743      21.272  13.698   6.897  1.00  1.19           H  
ATOM  11137 1HB  LEU A 743      24.190  14.333   7.260  1.00  1.19           H  
ATOM  11138 2HB  LEU A 743      23.389  13.960   5.724  1.00  1.19           H  
ATOM  11139  HG  LEU A 743      22.787  16.328   7.547  1.00  1.19           H  
ATOM  11140 1HD1 LEU A 743      23.642  17.650   5.686  1.00  1.19           H  
ATOM  11141 2HD1 LEU A 743      24.870  16.520   6.306  1.00  1.19           H  
ATOM  11142 3HD1 LEU A 743      24.010  16.158   4.790  1.00  1.19           H  
ATOM  11143 1HD2 LEU A 743      21.143  16.981   5.790  1.00  1.19           H  
ATOM  11144 2HD2 LEU A 743      21.487  15.476   4.906  1.00  1.19           H  
ATOM  11145 3HD2 LEU A 743      20.712  15.410   6.508  1.00  1.19           H  
ATOM  11146  N   ASP A 744      22.225  11.333   8.474  1.00  1.09           N  
ATOM  11147  CA  ASP A 744      22.294   9.883   8.346  1.00  1.09           C  
ATOM  11148  C   ASP A 744      21.159   9.481   7.404  1.00  1.09           C  
ATOM  11149  O   ASP A 744      20.091  10.092   7.414  1.00  1.09           O  
ATOM  11150  CB  ASP A 744      22.197   9.150   9.692  1.00  1.09           C  
ATOM  11151  CG  ASP A 744      23.468   9.309  10.559  1.00  1.09           C  
ATOM  11152  OD1 ASP A 744      24.437   9.828  10.063  1.00  1.09           O  
ATOM  11153  OD2 ASP A 744      23.458   8.891  11.693  1.00  1.09           O  
ATOM  11154  H   ASP A 744      21.929  11.767   9.335  1.00  1.09           H  
ATOM  11155  HA  ASP A 744      23.239   9.606   7.880  1.00  1.09           H  
ATOM  11156 1HB  ASP A 744      21.339   9.502  10.257  1.00  1.09           H  
ATOM  11157 2HB  ASP A 744      22.033   8.086   9.506  1.00  1.09           H  
ATOM  11158  N   PHE A 745      21.350   8.453   6.601  1.00  0.99           N  
ATOM  11159  CA  PHE A 745      20.271   8.041   5.703  1.00  0.99           C  
ATOM  11160  C   PHE A 745      19.366   7.036   6.391  1.00  0.99           C  
ATOM  11161  O   PHE A 745      19.863   6.052   6.940  1.00  0.99           O  
ATOM  11162  CB  PHE A 745      20.866   7.470   4.411  1.00  0.99           C  
ATOM  11163  CG  PHE A 745      19.862   7.060   3.385  1.00  0.99           C  
ATOM  11164  CD1 PHE A 745      18.832   7.895   3.059  1.00  0.99           C  
ATOM  11165  CD2 PHE A 745      19.976   5.856   2.712  1.00  0.99           C  
ATOM  11166  CE1 PHE A 745      17.927   7.548   2.112  1.00  0.99           C  
ATOM  11167  CE2 PHE A 745      19.066   5.506   1.735  1.00  0.99           C  
ATOM  11168  CZ  PHE A 745      18.038   6.358   1.435  1.00  0.99           C  
ATOM  11169  H   PHE A 745      22.234   7.965   6.599  1.00  0.99           H  
ATOM  11170  HA  PHE A 745      19.668   8.911   5.446  1.00  0.99           H  
ATOM  11171 1HB  PHE A 745      21.526   8.198   3.962  1.00  0.99           H  
ATOM  11172 2HB  PHE A 745      21.473   6.599   4.650  1.00  0.99           H  
ATOM  11173  HD1 PHE A 745      18.734   8.847   3.582  1.00  0.99           H  
ATOM  11174  HD2 PHE A 745      20.802   5.187   2.959  1.00  0.99           H  
ATOM  11175  HE1 PHE A 745      17.122   8.212   1.910  1.00  0.99           H  
ATOM  11176  HE2 PHE A 745      19.164   4.556   1.208  1.00  0.99           H  
ATOM  11177  HZ  PHE A 745      17.313   6.090   0.675  1.00  0.99           H  
ATOM  11178  N   VAL A 746      18.044   7.283   6.400  1.00  0.89           N  
ATOM  11179  CA  VAL A 746      17.168   6.319   7.063  1.00  0.89           C  
ATOM  11180  C   VAL A 746      16.482   5.446   6.026  1.00  0.89           C  
ATOM  11181  O   VAL A 746      16.174   4.285   6.294  1.00  0.89           O  
ATOM  11182  CB  VAL A 746      16.126   7.001   7.985  1.00  0.89           C  
ATOM  11183  CG1 VAL A 746      16.838   7.798   9.025  1.00  0.89           C  
ATOM  11184  CG2 VAL A 746      15.222   7.894   7.238  1.00  0.89           C  
ATOM  11185  H   VAL A 746      17.653   8.105   5.936  1.00  0.89           H  
ATOM  11186  HA  VAL A 746      17.776   5.674   7.696  1.00  0.89           H  
ATOM  11187  HB  VAL A 746      15.545   6.227   8.480  1.00  0.89           H  
ATOM  11188 1HG1 VAL A 746      16.120   8.257   9.691  1.00  0.89           H  
ATOM  11189 2HG1 VAL A 746      17.498   7.156   9.603  1.00  0.89           H  
ATOM  11190 3HG1 VAL A 746      17.429   8.582   8.548  1.00  0.89           H  
ATOM  11191 1HG2 VAL A 746      14.514   8.349   7.917  1.00  0.89           H  
ATOM  11192 2HG2 VAL A 746      15.812   8.641   6.808  1.00  0.89           H  
ATOM  11193 3HG2 VAL A 746      14.686   7.346   6.475  1.00  0.89           H  
ATOM  11194  N   GLY A 747      16.305   5.971   4.819  1.00  0.84           N  
ATOM  11195  CA  GLY A 747      15.722   5.148   3.772  1.00  0.84           C  
ATOM  11196  C   GLY A 747      14.951   5.913   2.714  1.00  0.84           C  
ATOM  11197  O   GLY A 747      14.747   7.123   2.809  1.00  0.84           O  
ATOM  11198  H   GLY A 747      16.540   6.948   4.649  1.00  0.84           H  
ATOM  11199 1HA  GLY A 747      16.531   4.609   3.282  1.00  0.84           H  
ATOM  11200 2HA  GLY A 747      15.085   4.392   4.221  1.00  0.84           H  
ATOM  11201  N   GLN A 748      14.524   5.191   1.688  1.00  0.83           N  
ATOM  11202  CA  GLN A 748      13.804   5.799   0.583  1.00  0.83           C  
ATOM  11203  C   GLN A 748      12.336   5.989   0.931  1.00  0.83           C  
ATOM  11204  O   GLN A 748      11.723   5.084   1.504  1.00  0.83           O  
ATOM  11205  CB  GLN A 748      13.877   4.874  -0.638  1.00  0.83           C  
ATOM  11206  CG  GLN A 748      15.273   4.602  -1.158  1.00  0.83           C  
ATOM  11207  CD  GLN A 748      15.283   3.668  -2.337  1.00  0.83           C  
ATOM  11208  OE1 GLN A 748      14.230   3.268  -2.848  1.00  0.83           O  
ATOM  11209  NE2 GLN A 748      16.484   3.312  -2.787  1.00  0.83           N  
ATOM  11210  H   GLN A 748      14.727   4.196   1.662  1.00  0.83           H  
ATOM  11211  HA  GLN A 748      14.246   6.763   0.358  1.00  0.83           H  
ATOM  11212 1HB  GLN A 748      13.425   3.917  -0.390  1.00  0.83           H  
ATOM  11213 2HB  GLN A 748      13.294   5.311  -1.454  1.00  0.83           H  
ATOM  11214 1HG  GLN A 748      15.719   5.504  -1.471  1.00  0.83           H  
ATOM  11215 2HG  GLN A 748      15.861   4.153  -0.357  1.00  0.83           H  
ATOM  11216 1HE2 GLN A 748      16.565   2.691  -3.567  1.00  0.83           H  
ATOM  11217 2HE2 GLN A 748      17.307   3.663  -2.340  1.00  0.83           H  
ATOM  11218  N   ALA A 749      11.754   7.131   0.532  1.00  0.84           N  
ATOM  11219  CA  ALA A 749      10.306   7.347   0.660  1.00  0.84           C  
ATOM  11220  C   ALA A 749       9.646   6.732  -0.581  1.00  0.84           C  
ATOM  11221  O   ALA A 749       8.529   6.213  -0.531  1.00  0.84           O  
ATOM  11222  CB  ALA A 749       9.961   8.825   0.806  1.00  0.84           C  
ATOM  11223  H   ALA A 749      12.312   7.850   0.085  1.00  0.84           H  
ATOM  11224  HA  ALA A 749       9.945   6.813   1.541  1.00  0.84           H  
ATOM  11225 1HB  ALA A 749       8.884   8.936   0.893  1.00  0.84           H  
ATOM  11226 2HB  ALA A 749      10.429   9.223   1.688  1.00  0.84           H  
ATOM  11227 3HB  ALA A 749      10.306   9.364  -0.054  1.00  0.84           H  
ATOM  11228  N   GLY A 750      10.387   6.771  -1.698  1.00  0.89           N  
ATOM  11229  CA  GLY A 750       9.938   6.173  -2.959  1.00  0.89           C  
ATOM  11230  C   GLY A 750      10.651   6.709  -4.204  1.00  0.89           C  
ATOM  11231  O   GLY A 750      11.172   7.827  -4.211  1.00  0.89           O  
ATOM  11232  H   GLY A 750      11.280   7.260  -1.655  1.00  0.89           H  
ATOM  11233 1HA  GLY A 750      10.081   5.092  -2.903  1.00  0.89           H  
ATOM  11234 2HA  GLY A 750       8.866   6.333  -3.068  1.00  0.89           H  
ATOM  11235  N   ILE A 751      10.721   5.869  -5.243  1.00  0.94           N  
ATOM  11236  CA  ILE A 751      11.338   6.232  -6.525  1.00  0.94           C  
ATOM  11237  C   ILE A 751      10.344   6.036  -7.661  1.00  0.94           C  
ATOM  11238  O   ILE A 751       9.684   4.997  -7.740  1.00  0.94           O  
ATOM  11239  CB  ILE A 751      12.629   5.430  -6.806  1.00  0.94           C  
ATOM  11240  CG1 ILE A 751      13.661   5.695  -5.689  1.00  0.94           C  
ATOM  11241  CG2 ILE A 751      13.203   5.848  -8.184  1.00  0.94           C  
ATOM  11242  CD1 ILE A 751      14.880   4.840  -5.758  1.00  0.94           C  
ATOM  11243  H   ILE A 751      10.300   4.954  -5.153  1.00  0.94           H  
ATOM  11244  HA  ILE A 751      11.601   7.285  -6.502  1.00  0.94           H  
ATOM  11245  HB  ILE A 751      12.411   4.364  -6.808  1.00  0.94           H  
ATOM  11246 1HG1 ILE A 751      13.959   6.711  -5.746  1.00  0.94           H  
ATOM  11247 2HG1 ILE A 751      13.198   5.522  -4.722  1.00  0.94           H  
ATOM  11248 1HG2 ILE A 751      14.117   5.292  -8.391  1.00  0.94           H  
ATOM  11249 2HG2 ILE A 751      12.478   5.639  -8.966  1.00  0.94           H  
ATOM  11250 3HG2 ILE A 751      13.427   6.916  -8.178  1.00  0.94           H  
ATOM  11251 1HD1 ILE A 751      15.544   5.103  -4.941  1.00  0.94           H  
ATOM  11252 2HD1 ILE A 751      14.595   3.788  -5.675  1.00  0.94           H  
ATOM  11253 3HD1 ILE A 751      15.389   5.004  -6.708  1.00  0.94           H  
ATOM  11254  N   TYR A 752      10.219   7.046  -8.523  1.00  1.02           N  
ATOM  11255  CA  TYR A 752       9.261   6.998  -9.611  1.00  1.02           C  
ATOM  11256  C   TYR A 752       9.945   7.249 -10.962  1.00  1.02           C  
ATOM  11257  O   TYR A 752      10.914   8.010 -11.054  1.00  1.02           O  
ATOM  11258  CB  TYR A 752       8.185   8.042  -9.316  1.00  1.02           C  
ATOM  11259  CG  TYR A 752       7.589   7.817  -7.926  1.00  1.02           C  
ATOM  11260  CD1 TYR A 752       8.187   8.444  -6.823  1.00  1.02           C  
ATOM  11261  CD2 TYR A 752       6.505   6.970  -7.732  1.00  1.02           C  
ATOM  11262  CE1 TYR A 752       7.694   8.227  -5.551  1.00  1.02           C  
ATOM  11263  CE2 TYR A 752       6.019   6.755  -6.449  1.00  1.02           C  
ATOM  11264  CZ  TYR A 752       6.611   7.381  -5.367  1.00  1.02           C  
ATOM  11265  OH  TYR A 752       6.132   7.160  -4.098  1.00  1.02           O  
ATOM  11266  H   TYR A 752      10.795   7.875  -8.409  1.00  1.02           H  
ATOM  11267  HA  TYR A 752       8.809   6.007  -9.642  1.00  1.02           H  
ATOM  11268 1HB  TYR A 752       8.614   9.049  -9.357  1.00  1.02           H  
ATOM  11269 2HB  TYR A 752       7.386   7.983 -10.056  1.00  1.02           H  
ATOM  11270  HD1 TYR A 752       9.048   9.102  -6.969  1.00  1.02           H  
ATOM  11271  HD2 TYR A 752       6.038   6.473  -8.581  1.00  1.02           H  
ATOM  11272  HE1 TYR A 752       8.154   8.709  -4.696  1.00  1.02           H  
ATOM  11273  HE2 TYR A 752       5.167   6.091  -6.295  1.00  1.02           H  
ATOM  11274  HH  TYR A 752       6.572   7.749  -3.481  1.00  1.02           H  
ATOM  11275  N   LYS A 753       9.445   6.598 -12.018  1.00  1.10           N  
ATOM  11276  CA  LYS A 753      10.036   6.757 -13.351  1.00  1.10           C  
ATOM  11277  C   LYS A 753       9.025   7.161 -14.423  1.00  1.10           C  
ATOM  11278  O   LYS A 753       7.824   6.941 -14.270  1.00  1.10           O  
ATOM  11279  CB  LYS A 753      10.792   5.488 -13.739  1.00  1.10           C  
ATOM  11280  CG  LYS A 753      11.995   5.216 -12.817  1.00  1.10           C  
ATOM  11281  CD  LYS A 753      12.806   4.017 -13.236  1.00  1.10           C  
ATOM  11282  CE  LYS A 753      13.987   3.818 -12.284  1.00  1.10           C  
ATOM  11283  NZ  LYS A 753      14.817   2.642 -12.663  1.00  1.10           N  
ATOM  11284  H   LYS A 753       8.652   5.984 -11.896  1.00  1.10           H  
ATOM  11285  HA  LYS A 753      10.769   7.558 -13.296  1.00  1.10           H  
ATOM  11286 1HB  LYS A 753      10.123   4.631 -13.704  1.00  1.10           H  
ATOM  11287 2HB  LYS A 753      11.162   5.582 -14.762  1.00  1.10           H  
ATOM  11288 1HG  LYS A 753      12.643   6.098 -12.816  1.00  1.10           H  
ATOM  11289 2HG  LYS A 753      11.647   5.051 -11.800  1.00  1.10           H  
ATOM  11290 1HD  LYS A 753      12.181   3.123 -13.230  1.00  1.10           H  
ATOM  11291 2HD  LYS A 753      13.188   4.172 -14.245  1.00  1.10           H  
ATOM  11292 1HE  LYS A 753      14.612   4.713 -12.302  1.00  1.10           H  
ATOM  11293 2HE  LYS A 753      13.609   3.674 -11.271  1.00  1.10           H  
ATOM  11294 1HZ  LYS A 753      15.584   2.553 -12.011  1.00  1.10           H  
ATOM  11295 2HZ  LYS A 753      14.252   1.804 -12.640  1.00  1.10           H  
ATOM  11296 3HZ  LYS A 753      15.182   2.778 -13.595  1.00  1.10           H  
ATOM  11297  N   LYS A 754       9.540   7.750 -15.515  1.00  1.18           N  
ATOM  11298  CA  LYS A 754       8.773   8.259 -16.661  1.00  1.18           C  
ATOM  11299  C   LYS A 754       7.867   9.397 -16.218  1.00  1.18           C  
ATOM  11300  O   LYS A 754       6.765   9.593 -16.727  1.00  1.18           O  
ATOM  11301  CB  LYS A 754       7.975   7.143 -17.347  1.00  1.18           C  
ATOM  11302  CG  LYS A 754       8.836   5.979 -17.837  1.00  1.18           C  
ATOM  11303  CD  LYS A 754       9.793   6.464 -18.928  1.00  1.18           C  
ATOM  11304  CE  LYS A 754      10.649   5.346 -19.500  1.00  1.18           C  
ATOM  11305  NZ  LYS A 754      11.625   5.871 -20.500  1.00  1.18           N  
ATOM  11306  H   LYS A 754      10.543   7.903 -15.534  1.00  1.18           H  
ATOM  11307  HA  LYS A 754       9.479   8.665 -17.390  1.00  1.18           H  
ATOM  11308 1HB  LYS A 754       7.217   6.750 -16.672  1.00  1.18           H  
ATOM  11309 2HB  LYS A 754       7.454   7.554 -18.210  1.00  1.18           H  
ATOM  11310 1HG  LYS A 754       9.416   5.570 -17.009  1.00  1.18           H  
ATOM  11311 2HG  LYS A 754       8.198   5.193 -18.238  1.00  1.18           H  
ATOM  11312 1HD  LYS A 754       9.223   6.918 -19.738  1.00  1.18           H  
ATOM  11313 2HD  LYS A 754      10.461   7.227 -18.512  1.00  1.18           H  
ATOM  11314 1HE  LYS A 754      11.199   4.869 -18.690  1.00  1.18           H  
ATOM  11315 2HE  LYS A 754      10.011   4.606 -19.980  1.00  1.18           H  
ATOM  11316 1HZ  LYS A 754      12.192   5.124 -20.859  1.00  1.18           H  
ATOM  11317 2HZ  LYS A 754      11.134   6.315 -21.257  1.00  1.18           H  
ATOM  11318 3HZ  LYS A 754      12.231   6.569 -20.039  1.00  1.18           H  
ATOM  11319  N   GLN A 755       8.395  10.167 -15.280  1.00  1.24           N  
ATOM  11320  CA  GLN A 755       7.753  11.327 -14.696  1.00  1.24           C  
ATOM  11321  C   GLN A 755       7.946  12.609 -15.512  1.00  1.24           C  
ATOM  11322  O   GLN A 755       9.081  12.981 -15.855  1.00  1.24           O  
ATOM  11323  CB  GLN A 755       8.304  11.534 -13.287  1.00  1.24           C  
ATOM  11324  CG  GLN A 755       7.729  12.706 -12.583  1.00  1.24           C  
ATOM  11325  CD  GLN A 755       6.282  12.506 -12.195  1.00  1.24           C  
ATOM  11326  OE1 GLN A 755       5.972  11.544 -11.475  1.00  1.24           O  
ATOM  11327  NE2 GLN A 755       5.394  13.389 -12.663  1.00  1.24           N  
ATOM  11328  H   GLN A 755       9.306   9.899 -14.940  1.00  1.24           H  
ATOM  11329  HA  GLN A 755       6.683  11.126 -14.632  1.00  1.24           H  
ATOM  11330 1HB  GLN A 755       8.097  10.648 -12.685  1.00  1.24           H  
ATOM  11331 2HB  GLN A 755       9.382  11.642 -13.328  1.00  1.24           H  
ATOM  11332 1HG  GLN A 755       8.303  12.888 -11.692  1.00  1.24           H  
ATOM  11333 2HG  GLN A 755       7.788  13.563 -13.246  1.00  1.24           H  
ATOM  11334 1HE2 GLN A 755       4.399  13.304 -12.416  1.00  1.24           H  
ATOM  11335 2HE2 GLN A 755       5.702  14.160 -13.277  1.00  1.24           H  
ATOM  11336  N   ASP A 756       6.831  13.250 -15.869  1.00  1.27           N  
ATOM  11337  CA  ASP A 756       6.872  14.492 -16.631  1.00  1.27           C  
ATOM  11338  C   ASP A 756       6.677  15.692 -15.694  1.00  1.27           C  
ATOM  11339  O   ASP A 756       6.428  15.521 -14.498  1.00  1.27           O  
ATOM  11340  CB  ASP A 756       5.838  14.477 -17.765  1.00  1.27           C  
ATOM  11341  CG  ASP A 756       6.249  15.355 -18.985  1.00  1.27           C  
ATOM  11342  OD1 ASP A 756       7.077  16.229 -18.814  1.00  1.27           O  
ATOM  11343  OD2 ASP A 756       5.748  15.123 -20.053  1.00  1.27           O  
ATOM  11344  H   ASP A 756       5.935  12.873 -15.590  1.00  1.27           H  
ATOM  11345  HA  ASP A 756       7.852  14.577 -17.093  1.00  1.27           H  
ATOM  11346 1HB  ASP A 756       5.683  13.453 -18.106  1.00  1.27           H  
ATOM  11347 2HB  ASP A 756       4.882  14.846 -17.382  1.00  1.27           H  
ATOM  11348  N   LYS A 757       6.765  16.892 -16.258  1.00  1.27           N  
ATOM  11349  CA  LYS A 757       6.658  18.151 -15.518  1.00  1.27           C  
ATOM  11350  C   LYS A 757       5.305  18.372 -14.838  1.00  1.27           C  
ATOM  11351  O   LYS A 757       4.284  17.845 -15.287  1.00  1.27           O  
ATOM  11352  CB  LYS A 757       6.956  19.328 -16.458  1.00  1.27           C  
ATOM  11353  CG  LYS A 757       5.968  19.590 -17.579  1.00  1.27           C  
ATOM  11354  CD  LYS A 757       6.537  20.695 -18.482  1.00  1.27           C  
ATOM  11355  CE  LYS A 757       6.619  22.011 -17.712  1.00  1.27           C  
ATOM  11356  NZ  LYS A 757       7.177  23.133 -18.525  1.00  1.27           N  
ATOM  11357  H   LYS A 757       6.957  16.918 -17.257  1.00  1.27           H  
ATOM  11358  HA  LYS A 757       7.418  18.138 -14.748  1.00  1.27           H  
ATOM  11359 1HB  LYS A 757       7.017  20.244 -15.892  1.00  1.27           H  
ATOM  11360 2HB  LYS A 757       7.911  19.174 -16.919  1.00  1.27           H  
ATOM  11361 1HG  LYS A 757       5.821  18.673 -18.162  1.00  1.27           H  
ATOM  11362 2HG  LYS A 757       5.010  19.903 -17.162  1.00  1.27           H  
ATOM  11363 1HD  LYS A 757       7.539  20.416 -18.814  1.00  1.27           H  
ATOM  11364 2HD  LYS A 757       5.902  20.825 -19.353  1.00  1.27           H  
ATOM  11365 1HE  LYS A 757       5.620  22.285 -17.379  1.00  1.27           H  
ATOM  11366 2HE  LYS A 757       7.238  21.855 -16.842  1.00  1.27           H  
ATOM  11367 1HZ  LYS A 757       7.206  23.960 -17.939  1.00  1.27           H  
ATOM  11368 2HZ  LYS A 757       8.124  22.927 -18.845  1.00  1.27           H  
ATOM  11369 3HZ  LYS A 757       6.602  23.311 -19.323  1.00  1.27           H  
ATOM  11370  N   GLY A 758       5.297  19.195 -13.776  1.00  1.23           N  
ATOM  11371  CA  GLY A 758       4.060  19.568 -13.080  1.00  1.23           C  
ATOM  11372  C   GLY A 758       4.079  19.260 -11.581  1.00  1.23           C  
ATOM  11373  O   GLY A 758       4.890  18.464 -11.100  1.00  1.23           O  
ATOM  11374  H   GLY A 758       6.182  19.589 -13.430  1.00  1.23           H  
ATOM  11375 1HA  GLY A 758       3.891  20.636 -13.216  1.00  1.23           H  
ATOM  11376 2HA  GLY A 758       3.217  19.056 -13.540  1.00  1.23           H  
ATOM  11377  N   TYR A 759       3.135  19.836 -10.832  1.00  1.18           N  
ATOM  11378  CA  TYR A 759       3.114  19.614  -9.389  1.00  1.18           C  
ATOM  11379  C   TYR A 759       2.623  18.221  -9.087  1.00  1.18           C  
ATOM  11380  O   TYR A 759       1.429  17.964  -8.929  1.00  1.18           O  
ATOM  11381  CB  TYR A 759       2.241  20.644  -8.667  1.00  1.18           C  
ATOM  11382  CG  TYR A 759       2.825  22.041  -8.604  1.00  1.18           C  
ATOM  11383  CD1 TYR A 759       2.418  23.023  -9.493  1.00  1.18           C  
ATOM  11384  CD2 TYR A 759       3.760  22.342  -7.627  1.00  1.18           C  
ATOM  11385  CE1 TYR A 759       2.952  24.298  -9.407  1.00  1.18           C  
ATOM  11386  CE2 TYR A 759       4.291  23.613  -7.538  1.00  1.18           C  
ATOM  11387  CZ  TYR A 759       3.893  24.589  -8.423  1.00  1.18           C  
ATOM  11388  OH  TYR A 759       4.419  25.859  -8.333  1.00  1.18           O  
ATOM  11389  H   TYR A 759       2.444  20.452 -11.268  1.00  1.18           H  
ATOM  11390  HA  TYR A 759       4.129  19.690  -9.009  1.00  1.18           H  
ATOM  11391 1HB  TYR A 759       1.272  20.704  -9.167  1.00  1.18           H  
ATOM  11392 2HB  TYR A 759       2.062  20.307  -7.643  1.00  1.18           H  
ATOM  11393  HD1 TYR A 759       1.677  22.790 -10.262  1.00  1.18           H  
ATOM  11394  HD2 TYR A 759       4.077  21.572  -6.924  1.00  1.18           H  
ATOM  11395  HE1 TYR A 759       2.634  25.068 -10.108  1.00  1.18           H  
ATOM  11396  HE2 TYR A 759       5.025  23.838  -6.763  1.00  1.18           H  
ATOM  11397  HH  TYR A 759       4.142  26.373  -9.096  1.00  1.18           H  
ATOM  11398  N   GLN A 760       3.566  17.303  -9.089  1.00  1.12           N  
ATOM  11399  CA  GLN A 760       3.267  15.905  -8.893  1.00  1.12           C  
ATOM  11400  C   GLN A 760       3.247  15.591  -7.420  1.00  1.12           C  
ATOM  11401  O   GLN A 760       4.185  15.922  -6.683  1.00  1.12           O  
ATOM  11402  CB  GLN A 760       4.267  14.996  -9.588  1.00  1.12           C  
ATOM  11403  CG  GLN A 760       3.943  13.515  -9.409  1.00  1.12           C  
ATOM  11404  CD  GLN A 760       2.724  13.028 -10.162  1.00  1.12           C  
ATOM  11405  OE1 GLN A 760       2.683  13.143 -11.407  1.00  1.12           O  
ATOM  11406  NE2 GLN A 760       1.727  12.479  -9.437  1.00  1.12           N  
ATOM  11407  H   GLN A 760       4.528  17.625  -9.244  1.00  1.12           H  
ATOM  11408  HA  GLN A 760       2.276  15.699  -9.296  1.00  1.12           H  
ATOM  11409 1HB  GLN A 760       4.292  15.229 -10.654  1.00  1.12           H  
ATOM  11410 2HB  GLN A 760       5.266  15.179  -9.189  1.00  1.12           H  
ATOM  11411 1HG  GLN A 760       4.772  12.970  -9.780  1.00  1.12           H  
ATOM  11412 2HG  GLN A 760       3.790  13.297  -8.356  1.00  1.12           H  
ATOM  11413 1HE2 GLN A 760       0.899  12.145  -9.896  1.00  1.12           H  
ATOM  11414 2HE2 GLN A 760       1.804  12.396  -8.408  1.00  1.12           H  
ATOM  11415  N   TYR A 761       2.164  14.983  -6.980  1.00  1.07           N  
ATOM  11416  CA  TYR A 761       2.045  14.608  -5.592  1.00  1.07           C  
ATOM  11417  C   TYR A 761       2.224  13.113  -5.431  1.00  1.07           C  
ATOM  11418  O   TYR A 761       1.824  12.335  -6.311  1.00  1.07           O  
ATOM  11419  CB  TYR A 761       0.688  15.025  -5.055  1.00  1.07           C  
ATOM  11420  CG  TYR A 761       0.516  16.501  -5.021  1.00  1.07           C  
ATOM  11421  CD1 TYR A 761       0.044  17.162  -6.142  1.00  1.07           C  
ATOM  11422  CD2 TYR A 761       0.831  17.205  -3.891  1.00  1.07           C  
ATOM  11423  CE1 TYR A 761      -0.109  18.527  -6.123  1.00  1.07           C  
ATOM  11424  CE2 TYR A 761       0.673  18.561  -3.870  1.00  1.07           C  
ATOM  11425  CZ  TYR A 761       0.208  19.226  -4.979  1.00  1.07           C  
ATOM  11426  OH  TYR A 761       0.082  20.594  -4.946  1.00  1.07           O  
ATOM  11427  H   TYR A 761       1.414  14.773  -7.626  1.00  1.07           H  
ATOM  11428  HA  TYR A 761       2.824  15.107  -5.024  1.00  1.07           H  
ATOM  11429 1HB  TYR A 761      -0.100  14.601  -5.674  1.00  1.07           H  
ATOM  11430 2HB  TYR A 761       0.563  14.638  -4.046  1.00  1.07           H  
ATOM  11431  HD1 TYR A 761      -0.200  16.602  -7.047  1.00  1.07           H  
ATOM  11432  HD2 TYR A 761       1.209  16.693  -3.014  1.00  1.07           H  
ATOM  11433  HE1 TYR A 761      -0.470  19.049  -7.010  1.00  1.07           H  
ATOM  11434  HE2 TYR A 761       0.928  19.122  -2.971  1.00  1.07           H  
ATOM  11435  HH  TYR A 761       0.743  20.945  -4.308  1.00  1.07           H  
ATOM  11436  N   PHE A 762       2.808  12.717  -4.303  1.00  1.04           N  
ATOM  11437  CA  PHE A 762       2.941  11.314  -3.976  1.00  1.04           C  
ATOM  11438  C   PHE A 762       2.465  11.026  -2.558  1.00  1.04           C  
ATOM  11439  O   PHE A 762       2.810  11.746  -1.617  1.00  1.04           O  
ATOM  11440  CB  PHE A 762       4.403  10.886  -4.093  1.00  1.04           C  
ATOM  11441  CG  PHE A 762       4.978  11.092  -5.446  1.00  1.04           C  
ATOM  11442  CD1 PHE A 762       5.642  12.261  -5.751  1.00  1.04           C  
ATOM  11443  CD2 PHE A 762       4.838  10.141  -6.423  1.00  1.04           C  
ATOM  11444  CE1 PHE A 762       6.171  12.443  -7.000  1.00  1.04           C  
ATOM  11445  CE2 PHE A 762       5.359  10.325  -7.666  1.00  1.04           C  
ATOM  11446  CZ  PHE A 762       6.036  11.461  -7.954  1.00  1.04           C  
ATOM  11447  H   PHE A 762       3.184  13.420  -3.672  1.00  1.04           H  
ATOM  11448  HA  PHE A 762       2.339  10.742  -4.666  1.00  1.04           H  
ATOM  11449 1HB  PHE A 762       5.004  11.440  -3.380  1.00  1.04           H  
ATOM  11450 2HB  PHE A 762       4.490   9.826  -3.844  1.00  1.04           H  
ATOM  11451  HD1 PHE A 762       5.748  13.039  -4.986  1.00  1.04           H  
ATOM  11452  HD2 PHE A 762       4.306   9.221  -6.199  1.00  1.04           H  
ATOM  11453  HE1 PHE A 762       6.694  13.368  -7.231  1.00  1.04           H  
ATOM  11454  HE2 PHE A 762       5.235   9.553  -8.426  1.00  1.04           H  
ATOM  11455  HZ  PHE A 762       6.451  11.596  -8.948  1.00  1.04           H  
ATOM  11456  N   ASP A 763       1.724   9.940  -2.390  1.00  1.03           N  
ATOM  11457  CA  ASP A 763       1.297   9.557  -1.047  1.00  1.03           C  
ATOM  11458  C   ASP A 763       2.331   8.653  -0.377  1.00  1.03           C  
ATOM  11459  O   ASP A 763       2.687   7.588  -0.881  1.00  1.03           O  
ATOM  11460  CB  ASP A 763      -0.099   8.943  -1.077  1.00  1.03           C  
ATOM  11461  CG  ASP A 763      -1.143  10.026  -1.462  1.00  1.03           C  
ATOM  11462  OD1 ASP A 763      -0.762  11.189  -1.468  1.00  1.03           O  
ATOM  11463  OD2 ASP A 763      -2.268   9.698  -1.738  1.00  1.03           O  
ATOM  11464  H   ASP A 763       1.429   9.407  -3.205  1.00  1.03           H  
ATOM  11465  HA  ASP A 763       1.224  10.460  -0.439  1.00  1.03           H  
ATOM  11466 1HB  ASP A 763      -0.134   8.126  -1.801  1.00  1.03           H  
ATOM  11467 2HB  ASP A 763      -0.342   8.534  -0.093  1.00  1.03           H  
ATOM  11468  N   TRP A 764       2.856   9.139   0.734  1.00  1.02           N  
ATOM  11469  CA  TRP A 764       3.916   8.514   1.505  1.00  1.02           C  
ATOM  11470  C   TRP A 764       3.379   7.901   2.793  1.00  1.02           C  
ATOM  11471  O   TRP A 764       2.916   8.603   3.683  1.00  1.02           O  
ATOM  11472  CB  TRP A 764       4.996   9.549   1.821  1.00  1.02           C  
ATOM  11473  CG  TRP A 764       6.115   9.008   2.609  1.00  1.02           C  
ATOM  11474  CD1 TRP A 764       6.553   7.729   2.594  1.00  1.02           C  
ATOM  11475  CD2 TRP A 764       6.950   9.703   3.561  1.00  1.02           C  
ATOM  11476  NE1 TRP A 764       7.576   7.575   3.460  1.00  1.02           N  
ATOM  11477  CE2 TRP A 764       7.839   8.764   4.064  1.00  1.02           C  
ATOM  11478  CE3 TRP A 764       7.008  11.025   4.022  1.00  1.02           C  
ATOM  11479  CZ2 TRP A 764       8.774   9.081   5.004  1.00  1.02           C  
ATOM  11480  CZ3 TRP A 764       7.955  11.349   4.975  1.00  1.02           C  
ATOM  11481  CH2 TRP A 764       8.819  10.394   5.450  1.00  1.02           C  
ATOM  11482  H   TRP A 764       2.494  10.023   1.089  1.00  1.02           H  
ATOM  11483  HA  TRP A 764       4.362   7.720   0.904  1.00  1.02           H  
ATOM  11484 1HB  TRP A 764       5.389   9.933   0.887  1.00  1.02           H  
ATOM  11485 2HB  TRP A 764       4.558  10.385   2.354  1.00  1.02           H  
ATOM  11486  HD1 TRP A 764       6.141   6.931   1.980  1.00  1.02           H  
ATOM  11487  HE1 TRP A 764       8.071   6.685   3.627  1.00  1.02           H  
ATOM  11488  HE3 TRP A 764       6.329  11.780   3.636  1.00  1.02           H  
ATOM  11489  HZ2 TRP A 764       9.465   8.338   5.394  1.00  1.02           H  
ATOM  11490  HZ3 TRP A 764       7.998  12.382   5.332  1.00  1.02           H  
ATOM  11491  HH2 TRP A 764       9.562  10.670   6.194  1.00  1.02           H  
ATOM  11492  N   ASN A 765       3.464   6.588   2.928  1.00  1.01           N  
ATOM  11493  CA  ASN A 765       2.888   5.906   4.094  1.00  1.01           C  
ATOM  11494  C   ASN A 765       3.686   6.060   5.409  1.00  1.01           C  
ATOM  11495  O   ASN A 765       3.406   5.372   6.391  1.00  1.01           O  
ATOM  11496  CB  ASN A 765       2.699   4.445   3.757  1.00  1.01           C  
ATOM  11497  CG  ASN A 765       3.999   3.780   3.487  1.00  1.01           C  
ATOM  11498  OD1 ASN A 765       5.063   4.416   3.596  1.00  1.01           O  
ATOM  11499  ND2 ASN A 765       3.955   2.519   3.125  1.00  1.01           N  
ATOM  11500  H   ASN A 765       3.884   6.042   2.188  1.00  1.01           H  
ATOM  11501  HA  ASN A 765       1.904   6.337   4.279  1.00  1.01           H  
ATOM  11502 1HB  ASN A 765       2.199   3.936   4.581  1.00  1.01           H  
ATOM  11503 2HB  ASN A 765       2.065   4.355   2.875  1.00  1.01           H  
ATOM  11504 1HD2 ASN A 765       4.802   2.029   2.925  1.00  1.01           H  
ATOM  11505 2HD2 ASN A 765       3.073   2.043   3.052  1.00  1.01           H  
ATOM  11506  N   GLY A 766       4.705   6.923   5.405  1.00  1.02           N  
ATOM  11507  CA  GLY A 766       5.508   7.240   6.585  1.00  1.02           C  
ATOM  11508  C   GLY A 766       6.622   6.243   6.852  1.00  1.02           C  
ATOM  11509  O   GLY A 766       7.358   6.372   7.841  1.00  1.02           O  
ATOM  11510  H   GLY A 766       4.900   7.424   4.552  1.00  1.02           H  
ATOM  11511 1HA  GLY A 766       5.940   8.232   6.456  1.00  1.02           H  
ATOM  11512 2HA  GLY A 766       4.855   7.296   7.455  1.00  1.02           H  
ATOM  11513  N   LYS A 767       6.743   5.251   5.975  1.00  1.03           N  
ATOM  11514  CA  LYS A 767       7.745   4.212   6.119  1.00  1.03           C  
ATOM  11515  C   LYS A 767       8.906   4.467   5.179  1.00  1.03           C  
ATOM  11516  O   LYS A 767       8.737   5.134   4.153  1.00  1.03           O  
ATOM  11517  CB  LYS A 767       7.146   2.858   5.774  1.00  1.03           C  
ATOM  11518  CG  LYS A 767       5.993   2.416   6.628  1.00  1.03           C  
ATOM  11519  CD  LYS A 767       5.600   1.004   6.274  1.00  1.03           C  
ATOM  11520  CE  LYS A 767       4.462   0.504   7.136  1.00  1.03           C  
ATOM  11521  NZ  LYS A 767       4.136  -0.924   6.838  1.00  1.03           N  
ATOM  11522  H   LYS A 767       6.097   5.191   5.185  1.00  1.03           H  
ATOM  11523  HA  LYS A 767       8.125   4.208   7.137  1.00  1.03           H  
ATOM  11524 1HB  LYS A 767       6.823   2.856   4.741  1.00  1.03           H  
ATOM  11525 2HB  LYS A 767       7.915   2.106   5.870  1.00  1.03           H  
ATOM  11526 1HG  LYS A 767       6.249   2.467   7.650  1.00  1.03           H  
ATOM  11527 2HG  LYS A 767       5.145   3.080   6.463  1.00  1.03           H  
ATOM  11528 1HD  LYS A 767       5.303   0.968   5.228  1.00  1.03           H  
ATOM  11529 2HD  LYS A 767       6.465   0.348   6.406  1.00  1.03           H  
ATOM  11530 1HE  LYS A 767       4.742   0.595   8.187  1.00  1.03           H  
ATOM  11531 2HE  LYS A 767       3.577   1.118   6.952  1.00  1.03           H  
ATOM  11532 1HZ  LYS A 767       3.378  -1.229   7.428  1.00  1.03           H  
ATOM  11533 2HZ  LYS A 767       3.870  -1.016   5.870  1.00  1.03           H  
ATOM  11534 3HZ  LYS A 767       4.957  -1.500   7.017  1.00  1.03           H  
ATOM  11535  N   VAL A 768      10.083   3.949   5.505  1.00  1.07           N  
ATOM  11536  CA  VAL A 768      11.177   4.068   4.554  1.00  1.07           C  
ATOM  11537  C   VAL A 768      11.771   2.703   4.242  1.00  1.07           C  
ATOM  11538  O   VAL A 768      11.892   1.852   5.116  1.00  1.07           O  
ATOM  11539  CB  VAL A 768      12.259   5.004   5.084  1.00  1.07           C  
ATOM  11540  CG1 VAL A 768      11.720   6.398   5.250  1.00  1.07           C  
ATOM  11541  CG2 VAL A 768      12.795   4.465   6.383  1.00  1.07           C  
ATOM  11542  H   VAL A 768      10.199   3.433   6.372  1.00  1.07           H  
ATOM  11543  HA  VAL A 768      10.790   4.486   3.631  1.00  1.07           H  
ATOM  11544  HB  VAL A 768      13.018   5.060   4.374  1.00  1.07           H  
ATOM  11545 1HG1 VAL A 768      12.506   7.046   5.599  1.00  1.07           H  
ATOM  11546 2HG1 VAL A 768      11.350   6.757   4.286  1.00  1.07           H  
ATOM  11547 3HG1 VAL A 768      10.913   6.388   5.966  1.00  1.07           H  
ATOM  11548 1HG2 VAL A 768      13.584   5.114   6.747  1.00  1.07           H  
ATOM  11549 2HG2 VAL A 768      11.991   4.417   7.116  1.00  1.07           H  
ATOM  11550 3HG2 VAL A 768      13.200   3.464   6.220  1.00  1.07           H  
ATOM  11551  N   ASN A 769      12.186   2.508   2.990  1.00  1.11           N  
ATOM  11552  CA  ASN A 769      12.730   1.205   2.577  1.00  1.11           C  
ATOM  11553  C   ASN A 769      11.787   0.065   2.985  1.00  1.11           C  
ATOM  11554  O   ASN A 769      12.243  -0.970   3.480  1.00  1.11           O  
ATOM  11555  CB  ASN A 769      14.106   0.913   3.155  1.00  1.11           C  
ATOM  11556  CG  ASN A 769      15.185   1.801   2.673  1.00  1.11           C  
ATOM  11557  OD1 ASN A 769      15.102   2.388   1.590  1.00  1.11           O  
ATOM  11558  ND2 ASN A 769      16.237   1.880   3.445  1.00  1.11           N  
ATOM  11559  H   ASN A 769      12.085   3.278   2.327  1.00  1.11           H  
ATOM  11560  HA  ASN A 769      12.801   1.191   1.487  1.00  1.11           H  
ATOM  11561 1HB  ASN A 769      14.067   0.982   4.242  1.00  1.11           H  
ATOM  11562 2HB  ASN A 769      14.376  -0.115   2.917  1.00  1.11           H  
ATOM  11563 1HD2 ASN A 769      17.029   2.430   3.177  1.00  1.11           H  
ATOM  11564 2HD2 ASN A 769      16.260   1.373   4.309  1.00  1.11           H  
ATOM  11565  N   GLY A 770      10.480   0.224   2.786  1.00  1.14           N  
ATOM  11566  CA  GLY A 770       9.582  -0.808   3.288  1.00  1.14           C  
ATOM  11567  C   GLY A 770       9.714  -0.734   4.804  1.00  1.14           C  
ATOM  11568  O   GLY A 770       9.375   0.290   5.384  1.00  1.14           O  
ATOM  11569  H   GLY A 770      10.128   1.062   2.348  1.00  1.14           H  
ATOM  11570 1HA  GLY A 770       8.557  -0.608   2.978  1.00  1.14           H  
ATOM  11571 2HA  GLY A 770       9.878  -1.788   2.918  1.00  1.14           H  
ATOM  11572  N   ASP A 771      10.150  -1.815   5.443  1.00  1.16           N  
ATOM  11573  CA  ASP A 771      10.330  -1.820   6.895  1.00  1.16           C  
ATOM  11574  C   ASP A 771       9.073  -1.316   7.626  1.00  1.16           C  
ATOM  11575  O   ASP A 771       7.960  -1.763   7.317  1.00  1.16           O  
ATOM  11576  CB  ASP A 771      11.542  -0.938   7.227  1.00  1.16           C  
ATOM  11577  CG  ASP A 771      12.139  -1.188   8.582  1.00  1.16           C  
ATOM  11578  OD1 ASP A 771      12.744  -2.211   8.800  1.00  1.16           O  
ATOM  11579  OD2 ASP A 771      11.886  -0.372   9.426  1.00  1.16           O  
ATOM  11580  H   ASP A 771      10.409  -2.625   4.903  1.00  1.16           H  
ATOM  11581  HA  ASP A 771      10.534  -2.842   7.215  1.00  1.16           H  
ATOM  11582 1HB  ASP A 771      12.314  -1.102   6.472  1.00  1.16           H  
ATOM  11583 2HB  ASP A 771      11.262   0.122   7.146  1.00  1.16           H  
ATOM  11584  N   THR A 772       9.241  -0.371   8.573  1.00  1.16           N  
ATOM  11585  CA  THR A 772       8.111   0.191   9.292  1.00  1.16           C  
ATOM  11586  C   THR A 772       8.197   1.722   9.371  1.00  1.16           C  
ATOM  11587  O   THR A 772       9.019   2.362   8.715  1.00  1.16           O  
ATOM  11588  CB  THR A 772       7.998  -0.414  10.712  1.00  1.16           C  
ATOM  11589  OG1 THR A 772       6.740  -0.027  11.298  1.00  1.16           O  
ATOM  11590  CG2 THR A 772       9.143   0.070  11.590  1.00  1.16           C  
ATOM  11591  H   THR A 772      10.181  -0.064   8.832  1.00  1.16           H  
ATOM  11592  HA  THR A 772       7.203  -0.062   8.754  1.00  1.16           H  
ATOM  11593  HB  THR A 772       8.040  -1.500  10.646  1.00  1.16           H  
ATOM  11594  HG1 THR A 772       6.716  -0.319  12.218  1.00  1.16           H  
ATOM  11595 1HG2 THR A 772       9.054  -0.368  12.580  1.00  1.16           H  
ATOM  11596 2HG2 THR A 772      10.088  -0.235  11.143  1.00  1.16           H  
ATOM  11597 3HG2 THR A 772       9.128   1.152  11.678  1.00  1.16           H  
ATOM  11598  N   ALA A 773       7.277   2.304  10.129  1.00  1.14           N  
ATOM  11599  CA  ALA A 773       7.159   3.752  10.241  1.00  1.14           C  
ATOM  11600  C   ALA A 773       8.384   4.383  10.877  1.00  1.14           C  
ATOM  11601  O   ALA A 773       8.980   3.827  11.800  1.00  1.14           O  
ATOM  11602  CB  ALA A 773       5.928   4.108  11.043  1.00  1.14           C  
ATOM  11603  H   ALA A 773       6.670   1.689  10.651  1.00  1.14           H  
ATOM  11604  HA  ALA A 773       7.052   4.163   9.241  1.00  1.14           H  
ATOM  11605 1HB  ALA A 773       5.839   5.195  11.089  1.00  1.14           H  
ATOM  11606 2HB  ALA A 773       5.046   3.688  10.560  1.00  1.14           H  
ATOM  11607 3HB  ALA A 773       6.021   3.707  12.049  1.00  1.14           H  
ATOM  11608  N   LEU A 774       8.720   5.579  10.414  1.00  1.09           N  
ATOM  11609  CA  LEU A 774       9.813   6.322  11.021  1.00  1.09           C  
ATOM  11610  C   LEU A 774       9.504   6.700  12.478  1.00  1.09           C  
ATOM  11611  O   LEU A 774       8.366   7.051  12.787  1.00  1.09           O  
ATOM  11612  CB  LEU A 774      10.092   7.591  10.217  1.00  1.09           C  
ATOM  11613  CG  LEU A 774      10.738   7.373   8.887  1.00  1.09           C  
ATOM  11614  CD1 LEU A 774      10.770   8.641   8.147  1.00  1.09           C  
ATOM  11615  CD2 LEU A 774      12.147   6.879   9.113  1.00  1.09           C  
ATOM  11616  H   LEU A 774       8.217   5.961   9.614  1.00  1.09           H  
ATOM  11617  HA  LEU A 774      10.687   5.701  10.945  1.00  1.09           H  
ATOM  11618 1HB  LEU A 774       9.155   8.094  10.030  1.00  1.09           H  
ATOM  11619 2HB  LEU A 774      10.723   8.250  10.803  1.00  1.09           H  
ATOM  11620  HG  LEU A 774      10.167   6.643   8.307  1.00  1.09           H  
ATOM  11621 1HD1 LEU A 774      11.237   8.475   7.198  1.00  1.09           H  
ATOM  11622 2HD1 LEU A 774       9.762   8.978   7.997  1.00  1.09           H  
ATOM  11623 3HD1 LEU A 774      11.329   9.382   8.710  1.00  1.09           H  
ATOM  11624 1HD2 LEU A 774      12.629   6.732   8.163  1.00  1.09           H  
ATOM  11625 2HD2 LEU A 774      12.700   7.616   9.689  1.00  1.09           H  
ATOM  11626 3HD2 LEU A 774      12.123   5.939   9.659  1.00  1.09           H  
ATOM  11627  N   PRO A 775      10.497   6.629  13.395  1.00  1.02           N  
ATOM  11628  CA  PRO A 775      10.407   7.063  14.781  1.00  1.02           C  
ATOM  11629  C   PRO A 775      10.017   8.523  14.813  1.00  1.02           C  
ATOM  11630  O   PRO A 775      10.422   9.287  13.937  1.00  1.02           O  
ATOM  11631  CB  PRO A 775      11.837   6.859  15.303  1.00  1.02           C  
ATOM  11632  CG  PRO A 775      12.410   5.768  14.432  1.00  1.02           C  
ATOM  11633  CD  PRO A 775      11.787   5.979  13.061  1.00  1.02           C  
ATOM  11634  HA  PRO A 775       9.680   6.439  15.320  1.00  1.02           H  
ATOM  11635 1HB  PRO A 775      12.399   7.806  15.234  1.00  1.02           H  
ATOM  11636 2HB  PRO A 775      11.815   6.588  16.375  1.00  1.02           H  
ATOM  11637 1HG  PRO A 775      13.511   5.838  14.417  1.00  1.02           H  
ATOM  11638 2HG  PRO A 775      12.164   4.784  14.858  1.00  1.02           H  
ATOM  11639 1HD  PRO A 775      12.412   6.622  12.424  1.00  1.02           H  
ATOM  11640 2HD  PRO A 775      11.632   4.975  12.645  1.00  1.02           H  
ATOM  11641  N   ALA A 776       9.264   8.936  15.817  1.00  0.94           N  
ATOM  11642  CA  ALA A 776       8.874  10.334  15.860  1.00  0.94           C  
ATOM  11643  C   ALA A 776      10.100  11.243  15.949  1.00  0.94           C  
ATOM  11644  O   ALA A 776      11.077  10.914  16.631  1.00  0.94           O  
ATOM  11645  CB  ALA A 776       7.943  10.597  17.032  1.00  0.94           C  
ATOM  11646  H   ALA A 776       8.950   8.295  16.532  1.00  0.94           H  
ATOM  11647  HA  ALA A 776       8.357  10.552  14.932  1.00  0.94           H  
ATOM  11648 1HB  ALA A 776       7.641  11.647  17.021  1.00  0.94           H  
ATOM  11649 2HB  ALA A 776       7.059   9.965  16.947  1.00  0.94           H  
ATOM  11650 3HB  ALA A 776       8.460  10.376  17.961  1.00  0.94           H  
ATOM  11651  N   GLY A 777      10.022  12.396  15.285  1.00  0.87           N  
ATOM  11652  CA  GLY A 777      11.095  13.389  15.295  1.00  0.87           C  
ATOM  11653  C   GLY A 777      11.202  14.175  13.985  1.00  0.87           C  
ATOM  11654  O   GLY A 777      10.320  14.109  13.124  1.00  0.87           O  
ATOM  11655  H   GLY A 777       9.168  12.573  14.763  1.00  0.87           H  
ATOM  11656 1HA  GLY A 777      10.928  14.080  16.118  1.00  0.87           H  
ATOM  11657 2HA  GLY A 777      12.040  12.890  15.495  1.00  0.87           H  
ATOM  11658  N   GLU A 778      12.272  14.966  13.857  1.00  0.81           N  
ATOM  11659  CA  GLU A 778      12.467  15.790  12.659  1.00  0.81           C  
ATOM  11660  C   GLU A 778      13.304  15.081  11.594  1.00  0.81           C  
ATOM  11661  O   GLU A 778      14.378  14.554  11.903  1.00  0.81           O  
ATOM  11662  CB  GLU A 778      13.150  17.114  13.015  1.00  0.81           C  
ATOM  11663  CG  GLU A 778      12.333  18.078  13.855  1.00  0.81           C  
ATOM  11664  CD  GLU A 778      13.073  19.367  14.158  1.00  0.81           C  
ATOM  11665  OE1 GLU A 778      14.189  19.503  13.720  1.00  0.81           O  
ATOM  11666  OE2 GLU A 778      12.524  20.207  14.833  1.00  0.81           O  
ATOM  11667  H   GLU A 778      12.966  14.987  14.593  1.00  0.81           H  
ATOM  11668  HA  GLU A 778      11.492  16.009  12.233  1.00  0.81           H  
ATOM  11669 1HB  GLU A 778      14.075  16.912  13.551  1.00  0.81           H  
ATOM  11670 2HB  GLU A 778      13.413  17.613  12.113  1.00  0.81           H  
ATOM  11671 1HG  GLU A 778      11.454  18.334  13.282  1.00  0.81           H  
ATOM  11672 2HG  GLU A 778      12.019  17.596  14.778  1.00  0.81           H  
ATOM  11673  N   TYR A 779      12.821  15.109  10.348  1.00  0.76           N  
ATOM  11674  CA  TYR A 779      13.495  14.494   9.198  1.00  0.76           C  
ATOM  11675  C   TYR A 779      13.597  15.425   8.003  1.00  0.76           C  
ATOM  11676  O   TYR A 779      12.783  16.327   7.829  1.00  0.76           O  
ATOM  11677  CB  TYR A 779      12.765  13.229   8.755  1.00  0.76           C  
ATOM  11678  CG  TYR A 779      12.743  12.146   9.772  1.00  0.76           C  
ATOM  11679  CD1 TYR A 779      11.751  12.110  10.735  1.00  0.76           C  
ATOM  11680  CD2 TYR A 779      13.724  11.178   9.743  1.00  0.76           C  
ATOM  11681  CE1 TYR A 779      11.738  11.108  11.659  1.00  0.76           C  
ATOM  11682  CE2 TYR A 779      13.713  10.179  10.671  1.00  0.76           C  
ATOM  11683  CZ  TYR A 779      12.726  10.137  11.626  1.00  0.76           C  
ATOM  11684  OH  TYR A 779      12.716   9.137  12.551  1.00  0.76           O  
ATOM  11685  H   TYR A 779      11.917  15.556  10.204  1.00  0.76           H  
ATOM  11686  HA  TYR A 779      14.513  14.228   9.491  1.00  0.76           H  
ATOM  11687 1HB  TYR A 779      11.734  13.476   8.493  1.00  0.76           H  
ATOM  11688 2HB  TYR A 779      13.246  12.844   7.862  1.00  0.76           H  
ATOM  11689  HD1 TYR A 779      10.977  12.881  10.762  1.00  0.76           H  
ATOM  11690  HD2 TYR A 779      14.511  11.213   8.983  1.00  0.76           H  
ATOM  11691  HE1 TYR A 779      10.954  11.083  12.416  1.00  0.76           H  
ATOM  11692  HE2 TYR A 779      14.489   9.422  10.656  1.00  0.76           H  
ATOM  11693  HH  TYR A 779      11.849   9.144  13.006  1.00  0.76           H  
ATOM  11694  N   TYR A 780      14.572  15.190   7.148  1.00  0.71           N  
ATOM  11695  CA  TYR A 780      14.677  15.958   5.919  1.00  0.71           C  
ATOM  11696  C   TYR A 780      14.168  15.130   4.750  1.00  0.71           C  
ATOM  11697  O   TYR A 780      14.512  13.951   4.618  1.00  0.71           O  
ATOM  11698  CB  TYR A 780      16.131  16.325   5.659  1.00  0.71           C  
ATOM  11699  CG  TYR A 780      16.733  17.279   6.629  1.00  0.71           C  
ATOM  11700  CD1 TYR A 780      17.235  16.811   7.817  1.00  0.71           C  
ATOM  11701  CD2 TYR A 780      16.834  18.615   6.310  1.00  0.71           C  
ATOM  11702  CE1 TYR A 780      17.840  17.682   8.694  1.00  0.71           C  
ATOM  11703  CE2 TYR A 780      17.439  19.487   7.171  1.00  0.71           C  
ATOM  11704  CZ  TYR A 780      17.948  19.024   8.364  1.00  0.71           C  
ATOM  11705  OH  TYR A 780      18.566  19.893   9.236  1.00  0.71           O  
ATOM  11706  H   TYR A 780      15.238  14.448   7.339  1.00  0.71           H  
ATOM  11707  HA  TYR A 780      14.073  16.864   5.996  1.00  0.71           H  
ATOM  11708 1HB  TYR A 780      16.738  15.421   5.649  1.00  0.71           H  
ATOM  11709 2HB  TYR A 780      16.199  16.774   4.674  1.00  0.71           H  
ATOM  11710  HD1 TYR A 780      17.153  15.749   8.060  1.00  0.71           H  
ATOM  11711  HD2 TYR A 780      16.442  18.972   5.373  1.00  0.71           H  
ATOM  11712  HE1 TYR A 780      18.235  17.320   9.637  1.00  0.71           H  
ATOM  11713  HE2 TYR A 780      17.521  20.542   6.909  1.00  0.71           H  
ATOM  11714  HH  TYR A 780      18.917  19.400   9.984  1.00  0.71           H  
ATOM  11715  N   MET A 781      13.388  15.754   3.873  1.00  0.68           N  
ATOM  11716  CA  MET A 781      12.943  15.077   2.658  1.00  0.68           C  
ATOM  11717  C   MET A 781      13.720  15.658   1.501  1.00  0.68           C  
ATOM  11718  O   MET A 781      13.764  16.877   1.312  1.00  0.68           O  
ATOM  11719  CB  MET A 781      11.443  15.225   2.419  1.00  0.68           C  
ATOM  11720  CG  MET A 781      10.941  14.515   1.139  1.00  0.68           C  
ATOM  11721  SD  MET A 781      11.039  12.731   1.235  1.00  0.68           S  
ATOM  11722  CE  MET A 781       9.795  12.434   2.440  1.00  0.68           C  
ATOM  11723  H   MET A 781      13.115  16.714   4.046  1.00  0.68           H  
ATOM  11724  HA  MET A 781      13.187  14.016   2.721  1.00  0.68           H  
ATOM  11725 1HB  MET A 781      10.892  14.828   3.271  1.00  0.68           H  
ATOM  11726 2HB  MET A 781      11.186  16.289   2.325  1.00  0.68           H  
ATOM  11727 1HG  MET A 781       9.916  14.799   0.922  1.00  0.68           H  
ATOM  11728 2HG  MET A 781      11.556  14.818   0.306  1.00  0.68           H  
ATOM  11729 1HE  MET A 781       9.705  11.364   2.606  1.00  0.68           H  
ATOM  11730 2HE  MET A 781      10.069  12.924   3.370  1.00  0.68           H  
ATOM  11731 3HE  MET A 781       8.852  12.829   2.101  1.00  0.68           H  
ATOM  11732  N   LEU A 782      14.412  14.800   0.775  1.00  0.68           N  
ATOM  11733  CA  LEU A 782      15.179  15.271  -0.360  1.00  0.68           C  
ATOM  11734  C   LEU A 782      14.567  14.767  -1.661  1.00  0.68           C  
ATOM  11735  O   LEU A 782      14.333  13.563  -1.811  1.00  0.68           O  
ATOM  11736  CB  LEU A 782      16.628  14.799  -0.222  1.00  0.68           C  
ATOM  11737  CG  LEU A 782      17.555  15.580   0.761  1.00  0.68           C  
ATOM  11738  CD1 LEU A 782      17.143  15.369   2.221  1.00  0.68           C  
ATOM  11739  CD2 LEU A 782      18.965  15.103   0.572  1.00  0.68           C  
ATOM  11740  H   LEU A 782      14.384  13.804   1.000  1.00  0.68           H  
ATOM  11741  HA  LEU A 782      15.164  16.354  -0.375  1.00  0.68           H  
ATOM  11742 1HB  LEU A 782      16.623  13.754   0.089  1.00  0.68           H  
ATOM  11743 2HB  LEU A 782      17.081  14.870  -1.194  1.00  0.68           H  
ATOM  11744  HG  LEU A 782      17.501  16.634   0.540  1.00  0.68           H  
ATOM  11745 1HD1 LEU A 782      17.827  15.916   2.867  1.00  0.68           H  
ATOM  11746 2HD1 LEU A 782      16.160  15.726   2.386  1.00  0.68           H  
ATOM  11747 3HD1 LEU A 782      17.183  14.338   2.466  1.00  0.68           H  
ATOM  11748 1HD2 LEU A 782      19.626  15.650   1.243  1.00  0.68           H  
ATOM  11749 2HD2 LEU A 782      19.020  14.044   0.794  1.00  0.68           H  
ATOM  11750 3HD2 LEU A 782      19.271  15.270  -0.445  1.00  0.68           H  
ATOM  11751  N   ALA A 783      14.330  15.670  -2.612  1.00  0.70           N  
ATOM  11752  CA  ALA A 783      13.787  15.250  -3.907  1.00  0.70           C  
ATOM  11753  C   ALA A 783      14.870  15.377  -4.949  1.00  0.70           C  
ATOM  11754  O   ALA A 783      15.499  16.428  -5.073  1.00  0.70           O  
ATOM  11755  CB  ALA A 783      12.554  16.046  -4.310  1.00  0.70           C  
ATOM  11756  H   ALA A 783      14.543  16.653  -2.425  1.00  0.70           H  
ATOM  11757  HA  ALA A 783      13.502  14.205  -3.840  1.00  0.70           H  
ATOM  11758 1HB  ALA A 783      12.188  15.684  -5.273  1.00  0.70           H  
ATOM  11759 2HB  ALA A 783      11.781  15.911  -3.560  1.00  0.70           H  
ATOM  11760 3HB  ALA A 783      12.798  17.089  -4.386  1.00  0.70           H  
ATOM  11761  N   TYR A 784      15.088  14.297  -5.688  1.00  0.76           N  
ATOM  11762  CA  TYR A 784      16.138  14.213  -6.695  1.00  0.76           C  
ATOM  11763  C   TYR A 784      15.590  13.980  -8.080  1.00  0.76           C  
ATOM  11764  O   TYR A 784      14.668  13.191  -8.248  1.00  0.76           O  
ATOM  11765  CB  TYR A 784      17.011  13.002  -6.396  1.00  0.76           C  
ATOM  11766  CG  TYR A 784      17.773  13.041  -5.139  1.00  0.76           C  
ATOM  11767  CD1 TYR A 784      17.141  12.766  -3.947  1.00  0.76           C  
ATOM  11768  CD2 TYR A 784      19.128  13.283  -5.173  1.00  0.76           C  
ATOM  11769  CE1 TYR A 784      17.862  12.766  -2.798  1.00  0.76           C  
ATOM  11770  CE2 TYR A 784      19.857  13.270  -4.010  1.00  0.76           C  
ATOM  11771  CZ  TYR A 784      19.229  13.016  -2.826  1.00  0.76           C  
ATOM  11772  OH  TYR A 784      19.953  13.004  -1.664  1.00  0.76           O  
ATOM  11773  H   TYR A 784      14.520  13.474  -5.505  1.00  0.76           H  
ATOM  11774  HA  TYR A 784      16.710  15.131  -6.686  1.00  0.76           H  
ATOM  11775 1HB  TYR A 784      16.382  12.126  -6.371  1.00  0.76           H  
ATOM  11776 2HB  TYR A 784      17.718  12.866  -7.212  1.00  0.76           H  
ATOM  11777  HD1 TYR A 784      16.068  12.555  -3.922  1.00  0.76           H  
ATOM  11778  HD2 TYR A 784      19.620  13.482  -6.126  1.00  0.76           H  
ATOM  11779  HE1 TYR A 784      17.367  12.561  -1.864  1.00  0.76           H  
ATOM  11780  HE2 TYR A 784      20.929  13.463  -4.033  1.00  0.76           H  
ATOM  11781  HH  TYR A 784      20.875  13.189  -1.860  1.00  0.76           H  
ATOM  11782  N   ALA A 785      16.223  14.550  -9.100  1.00  0.85           N  
ATOM  11783  CA  ALA A 785      15.787  14.201 -10.454  1.00  0.85           C  
ATOM  11784  C   ALA A 785      16.871  14.385 -11.506  1.00  0.85           C  
ATOM  11785  O   ALA A 785      17.779  15.211 -11.362  1.00  0.85           O  
ATOM  11786  CB  ALA A 785      14.569  15.024 -10.860  1.00  0.85           C  
ATOM  11787  H   ALA A 785      16.970  15.221  -8.913  1.00  0.85           H  
ATOM  11788  HA  ALA A 785      15.517  13.150 -10.446  1.00  0.85           H  
ATOM  11789 1HB  ALA A 785      14.248  14.708 -11.850  1.00  0.85           H  
ATOM  11790 2HB  ALA A 785      13.762  14.865 -10.150  1.00  0.85           H  
ATOM  11791 3HB  ALA A 785      14.833  16.070 -10.884  1.00  0.85           H  
ATOM  11792  N   ALA A 786      16.756  13.598 -12.583  1.00  0.98           N  
ATOM  11793  CA  ALA A 786      17.647  13.729 -13.750  1.00  0.98           C  
ATOM  11794  C   ALA A 786      17.020  13.119 -14.991  1.00  0.98           C  
ATOM  11795  O   ALA A 786      16.616  11.957 -14.974  1.00  0.98           O  
ATOM  11796  CB  ALA A 786      18.979  13.045 -13.507  1.00  0.98           C  
ATOM  11797  H   ALA A 786      15.992  12.912 -12.591  1.00  0.98           H  
ATOM  11798  HA  ALA A 786      17.815  14.791 -13.931  1.00  0.98           H  
ATOM  11799 1HB  ALA A 786      19.623  13.185 -14.385  1.00  0.98           H  
ATOM  11800 2HB  ALA A 786      19.441  13.465 -12.659  1.00  0.98           H  
ATOM  11801 3HB  ALA A 786      18.817  11.984 -13.340  1.00  0.98           H  
ATOM  11802  N   ASN A 787      17.015  13.883 -16.081  1.00  1.14           N  
ATOM  11803  CA  ASN A 787      16.453  13.437 -17.351  1.00  1.14           C  
ATOM  11804  C   ASN A 787      17.539  12.791 -18.205  1.00  1.14           C  
ATOM  11805  O   ASN A 787      18.707  12.769 -17.813  1.00  1.14           O  
ATOM  11806  CB  ASN A 787      15.722  14.593 -18.020  1.00  1.14           C  
ATOM  11807  CG  ASN A 787      14.649  14.196 -19.045  1.00  1.14           C  
ATOM  11808  OD1 ASN A 787      14.717  13.177 -19.745  1.00  1.14           O  
ATOM  11809  ND2 ASN A 787      13.631  15.006 -19.107  1.00  1.14           N  
ATOM  11810  H   ASN A 787      17.389  14.818 -16.017  1.00  1.14           H  
ATOM  11811  HA  ASN A 787      15.719  12.678 -17.148  1.00  1.14           H  
ATOM  11812 1HB  ASN A 787      15.240  15.200 -17.246  1.00  1.14           H  
ATOM  11813 2HB  ASN A 787      16.438  15.220 -18.516  1.00  1.14           H  
ATOM  11814 1HD2 ASN A 787      12.880  14.820 -19.738  1.00  1.14           H  
ATOM  11815 2HD2 ASN A 787      13.588  15.799 -18.474  1.00  1.14           H  
ATOM  11816  N   LYS A 788      17.158  12.203 -19.332  1.00  1.28           N  
ATOM  11817  CA  LYS A 788      18.128  11.522 -20.174  1.00  1.28           C  
ATOM  11818  C   LYS A 788      19.236  12.449 -20.666  1.00  1.28           C  
ATOM  11819  O   LYS A 788      18.981  13.484 -21.306  1.00  1.28           O  
ATOM  11820  CB  LYS A 788      17.422  10.875 -21.366  1.00  1.28           C  
ATOM  11821  CG  LYS A 788      18.334  10.041 -22.266  1.00  1.28           C  
ATOM  11822  CD  LYS A 788      17.548   9.370 -23.392  1.00  1.28           C  
ATOM  11823  CE  LYS A 788      18.459   8.532 -24.284  1.00  1.28           C  
ATOM  11824  NZ  LYS A 788      17.705   7.873 -25.387  1.00  1.28           N  
ATOM  11825  H   LYS A 788      16.184  12.253 -19.603  1.00  1.28           H  
ATOM  11826  HA  LYS A 788      18.593  10.734 -19.581  1.00  1.28           H  
ATOM  11827 1HB  LYS A 788      16.619  10.229 -21.003  1.00  1.28           H  
ATOM  11828 2HB  LYS A 788      16.963  11.651 -21.978  1.00  1.28           H  
ATOM  11829 1HG  LYS A 788      19.097  10.685 -22.706  1.00  1.28           H  
ATOM  11830 2HG  LYS A 788      18.831   9.276 -21.672  1.00  1.28           H  
ATOM  11831 1HD  LYS A 788      16.777   8.726 -22.966  1.00  1.28           H  
ATOM  11832 2HD  LYS A 788      17.064  10.133 -24.001  1.00  1.28           H  
ATOM  11833 1HE  LYS A 788      19.225   9.176 -24.714  1.00  1.28           H  
ATOM  11834 2HE  LYS A 788      18.942   7.765 -23.679  1.00  1.28           H  
ATOM  11835 1HZ  LYS A 788      18.342   7.330 -25.953  1.00  1.28           H  
ATOM  11836 2HZ  LYS A 788      16.999   7.265 -24.996  1.00  1.28           H  
ATOM  11837 3HZ  LYS A 788      17.263   8.577 -25.960  1.00  1.28           H  
ATOM  11838  N   GLY A 789      20.477  12.062 -20.356  1.00  1.37           N  
ATOM  11839  CA  GLY A 789      21.666  12.808 -20.751  1.00  1.37           C  
ATOM  11840  C   GLY A 789      21.928  14.028 -19.866  1.00  1.37           C  
ATOM  11841  O   GLY A 789      22.839  14.809 -20.144  1.00  1.37           O  
ATOM  11842  H   GLY A 789      20.595  11.215 -19.819  1.00  1.37           H  
ATOM  11843 1HA  GLY A 789      22.530  12.145 -20.713  1.00  1.37           H  
ATOM  11844 2HA  GLY A 789      21.561  13.130 -21.785  1.00  1.37           H  
ATOM  11845  N   LYS A 790      21.119  14.211 -18.822  1.00  1.36           N  
ATOM  11846  CA  LYS A 790      21.237  15.393 -17.985  1.00  1.36           C  
ATOM  11847  C   LYS A 790      21.852  15.095 -16.627  1.00  1.36           C  
ATOM  11848  O   LYS A 790      21.821  13.964 -16.137  1.00  1.36           O  
ATOM  11849  CB  LYS A 790      19.854  16.014 -17.812  1.00  1.36           C  
ATOM  11850  CG  LYS A 790      19.155  16.260 -19.145  1.00  1.36           C  
ATOM  11851  CD  LYS A 790      19.841  17.284 -20.015  1.00  1.36           C  
ATOM  11852  CE  LYS A 790      19.116  17.404 -21.356  1.00  1.36           C  
ATOM  11853  NZ  LYS A 790      19.498  16.274 -22.300  1.00  1.36           N  
ATOM  11854  H   LYS A 790      20.379  13.541 -18.613  1.00  1.36           H  
ATOM  11855  HA  LYS A 790      21.879  16.112 -18.491  1.00  1.36           H  
ATOM  11856 1HB  LYS A 790      19.235  15.351 -17.217  1.00  1.36           H  
ATOM  11857 2HB  LYS A 790      19.937  16.961 -17.278  1.00  1.36           H  
ATOM  11858 1HG  LYS A 790      19.078  15.328 -19.686  1.00  1.36           H  
ATOM  11859 2HG  LYS A 790      18.157  16.621 -18.951  1.00  1.36           H  
ATOM  11860 1HD  LYS A 790      19.850  18.255 -19.518  1.00  1.36           H  
ATOM  11861 2HD  LYS A 790      20.875  16.982 -20.207  1.00  1.36           H  
ATOM  11862 1HE  LYS A 790      18.043  17.365 -21.178  1.00  1.36           H  
ATOM  11863 2HE  LYS A 790      19.368  18.356 -21.825  1.00  1.36           H  
ATOM  11864 1HZ  LYS A 790      19.015  16.381 -23.173  1.00  1.36           H  
ATOM  11865 2HZ  LYS A 790      20.516  16.365 -22.466  1.00  1.36           H  
ATOM  11866 3HZ  LYS A 790      19.284  15.321 -21.902  1.00  1.36           H  
ATOM  11867  N   SER A 791      22.400  16.136 -16.015  1.00  1.27           N  
ATOM  11868  CA  SER A 791      22.954  16.059 -14.673  1.00  1.27           C  
ATOM  11869  C   SER A 791      21.821  15.955 -13.674  1.00  1.27           C  
ATOM  11870  O   SER A 791      20.683  16.293 -14.010  1.00  1.27           O  
ATOM  11871  CB  SER A 791      23.756  17.309 -14.402  1.00  1.27           C  
ATOM  11872  OG  SER A 791      22.904  18.422 -14.333  1.00  1.27           O  
ATOM  11873  H   SER A 791      22.417  17.027 -16.493  1.00  1.27           H  
ATOM  11874  HA  SER A 791      23.587  15.174 -14.592  1.00  1.27           H  
ATOM  11875 1HB  SER A 791      24.313  17.210 -13.471  1.00  1.27           H  
ATOM  11876 2HB  SER A 791      24.475  17.456 -15.207  1.00  1.27           H  
ATOM  11877  HG  SER A 791      23.371  19.151 -14.795  1.00  1.27           H  
ATOM  11878  N   SER A 792      22.123  15.528 -12.450  1.00  1.14           N  
ATOM  11879  CA  SER A 792      21.077  15.472 -11.445  1.00  1.14           C  
ATOM  11880  C   SER A 792      21.072  16.675 -10.533  1.00  1.14           C  
ATOM  11881  O   SER A 792      22.111  17.305 -10.308  1.00  1.14           O  
ATOM  11882  CB  SER A 792      21.244  14.229 -10.591  1.00  1.14           C  
ATOM  11883  OG  SER A 792      22.437  14.285  -9.856  1.00  1.14           O  
ATOM  11884  H   SER A 792      23.065  15.253 -12.223  1.00  1.14           H  
ATOM  11885  HA  SER A 792      20.117  15.450 -11.949  1.00  1.14           H  
ATOM  11886 1HB  SER A 792      20.393  14.141  -9.913  1.00  1.14           H  
ATOM  11887 2HB  SER A 792      21.252  13.346 -11.224  1.00  1.14           H  
ATOM  11888  HG  SER A 792      22.347  15.045  -9.274  1.00  1.14           H  
ATOM  11889  N   GLN A 793      19.909  16.925  -9.941  1.00  1.00           N  
ATOM  11890  CA  GLN A 793      19.748  17.971  -8.938  1.00  1.00           C  
ATOM  11891  C   GLN A 793      18.972  17.457  -7.755  1.00  1.00           C  
ATOM  11892  O   GLN A 793      18.152  16.547  -7.894  1.00  1.00           O  
ATOM  11893  CB  GLN A 793      19.025  19.203  -9.483  1.00  1.00           C  
ATOM  11894  CG  GLN A 793      19.707  19.863 -10.630  1.00  1.00           C  
ATOM  11895  CD  GLN A 793      19.292  19.240 -11.941  1.00  1.00           C  
ATOM  11896  OE1 GLN A 793      18.093  18.951 -12.153  1.00  1.00           O  
ATOM  11897  NE2 GLN A 793      20.252  19.045 -12.820  1.00  1.00           N  
ATOM  11898  H   GLN A 793      19.108  16.364 -10.236  1.00  1.00           H  
ATOM  11899  HA  GLN A 793      20.734  18.274  -8.587  1.00  1.00           H  
ATOM  11900 1HB  GLN A 793      18.023  18.918  -9.804  1.00  1.00           H  
ATOM  11901 2HB  GLN A 793      18.910  19.940  -8.685  1.00  1.00           H  
ATOM  11902 1HG  GLN A 793      19.506  20.922 -10.626  1.00  1.00           H  
ATOM  11903 2HG  GLN A 793      20.780  19.707 -10.523  1.00  1.00           H  
ATOM  11904 1HE2 GLN A 793      20.051  18.630 -13.713  1.00  1.00           H  
ATOM  11905 2HE2 GLN A 793      21.199  19.297 -12.589  1.00  1.00           H  
ATOM  11906  N   VAL A 794      19.219  18.053  -6.596  1.00  0.91           N  
ATOM  11907  CA  VAL A 794      18.461  17.716  -5.405  1.00  0.91           C  
ATOM  11908  C   VAL A 794      18.033  18.947  -4.635  1.00  0.91           C  
ATOM  11909  O   VAL A 794      18.803  19.899  -4.489  1.00  0.91           O  
ATOM  11910  CB  VAL A 794      19.288  16.816  -4.478  1.00  0.91           C  
ATOM  11911  CG1 VAL A 794      20.542  17.517  -4.050  1.00  0.91           C  
ATOM  11912  CG2 VAL A 794      18.468  16.429  -3.236  1.00  0.91           C  
ATOM  11913  H   VAL A 794      19.927  18.772  -6.542  1.00  0.91           H  
ATOM  11914  HA  VAL A 794      17.578  17.177  -5.717  1.00  0.91           H  
ATOM  11915  HB  VAL A 794      19.571  15.943  -5.023  1.00  0.91           H  
ATOM  11916 1HG1 VAL A 794      21.127  16.857  -3.407  1.00  0.91           H  
ATOM  11917 2HG1 VAL A 794      21.127  17.783  -4.927  1.00  0.91           H  
ATOM  11918 3HG1 VAL A 794      20.277  18.420  -3.498  1.00  0.91           H  
ATOM  11919 1HG2 VAL A 794      19.065  15.791  -2.621  1.00  0.91           H  
ATOM  11920 2HG2 VAL A 794      18.198  17.303  -2.660  1.00  0.91           H  
ATOM  11921 3HG2 VAL A 794      17.565  15.903  -3.540  1.00  0.91           H  
ATOM  11922  N   LEU A 795      16.817  18.903  -4.115  1.00  0.86           N  
ATOM  11923  CA  LEU A 795      16.329  19.967  -3.255  1.00  0.86           C  
ATOM  11924  C   LEU A 795      15.990  19.413  -1.887  1.00  0.86           C  
ATOM  11925  O   LEU A 795      15.263  18.421  -1.754  1.00  0.86           O  
ATOM  11926  CB  LEU A 795      15.130  20.651  -3.864  1.00  0.86           C  
ATOM  11927  CG  LEU A 795      14.539  21.777  -3.081  1.00  0.86           C  
ATOM  11928  CD1 LEU A 795      15.543  22.890  -2.947  1.00  0.86           C  
ATOM  11929  CD2 LEU A 795      13.358  22.266  -3.822  1.00  0.86           C  
ATOM  11930  H   LEU A 795      16.234  18.093  -4.328  1.00  0.86           H  
ATOM  11931  HA  LEU A 795      17.114  20.707  -3.135  1.00  0.86           H  
ATOM  11932 1HB  LEU A 795      15.387  21.013  -4.863  1.00  0.86           H  
ATOM  11933 2HB  LEU A 795      14.350  19.911  -3.934  1.00  0.86           H  
ATOM  11934  HG  LEU A 795      14.257  21.437  -2.086  1.00  0.86           H  
ATOM  11935 1HD1 LEU A 795      15.102  23.716  -2.389  1.00  0.86           H  
ATOM  11936 2HD1 LEU A 795      16.422  22.527  -2.418  1.00  0.86           H  
ATOM  11937 3HD1 LEU A 795      15.833  23.234  -3.940  1.00  0.86           H  
ATOM  11938 1HD2 LEU A 795      12.902  23.096  -3.288  1.00  0.86           H  
ATOM  11939 2HD2 LEU A 795      13.687  22.596  -4.801  1.00  0.86           H  
ATOM  11940 3HD2 LEU A 795      12.648  21.465  -3.933  1.00  0.86           H  
ATOM  11941  N   THR A 796      16.563  20.029  -0.861  1.00  0.85           N  
ATOM  11942  CA  THR A 796      16.339  19.573   0.501  1.00  0.85           C  
ATOM  11943  C   THR A 796      15.284  20.415   1.204  1.00  0.85           C  
ATOM  11944  O   THR A 796      15.402  21.639   1.282  1.00  0.85           O  
ATOM  11945  CB  THR A 796      17.650  19.656   1.318  1.00  0.85           C  
ATOM  11946  OG1 THR A 796      18.659  18.833   0.721  1.00  0.85           O  
ATOM  11947  CG2 THR A 796      17.404  19.193   2.734  1.00  0.85           C  
ATOM  11948  H   THR A 796      17.155  20.831  -1.030  1.00  0.85           H  
ATOM  11949  HA  THR A 796      15.990  18.542   0.482  1.00  0.85           H  
ATOM  11950  HB  THR A 796      18.002  20.687   1.338  1.00  0.85           H  
ATOM  11951  HG1 THR A 796      19.451  18.859   1.265  1.00  0.85           H  
ATOM  11952 1HG2 THR A 796      18.325  19.252   3.308  1.00  0.85           H  
ATOM  11953 2HG2 THR A 796      16.657  19.832   3.188  1.00  0.85           H  
ATOM  11954 3HG2 THR A 796      17.047  18.177   2.728  1.00  0.85           H  
ATOM  11955  N   GLU A 797      14.252  19.756   1.714  1.00  0.87           N  
ATOM  11956  CA  GLU A 797      13.202  20.426   2.461  1.00  0.87           C  
ATOM  11957  C   GLU A 797      13.669  20.694   3.882  1.00  0.87           C  
ATOM  11958  O   GLU A 797      14.451  19.919   4.437  1.00  0.87           O  
ATOM  11959  CB  GLU A 797      11.906  19.625   2.479  1.00  0.87           C  
ATOM  11960  CG  GLU A 797      10.698  20.416   2.981  1.00  0.87           C  
ATOM  11961  CD  GLU A 797       9.478  19.671   2.841  1.00  0.87           C  
ATOM  11962  OE1 GLU A 797       9.559  18.596   2.342  1.00  0.87           O  
ATOM  11963  OE2 GLU A 797       8.431  20.154   3.215  1.00  0.87           O  
ATOM  11964  H   GLU A 797      14.189  18.744   1.587  1.00  0.87           H  
ATOM  11965  HA  GLU A 797      12.997  21.389   1.984  1.00  0.87           H  
ATOM  11966 1HB  GLU A 797      11.685  19.242   1.498  1.00  0.87           H  
ATOM  11967 2HB  GLU A 797      12.027  18.768   3.138  1.00  0.87           H  
ATOM  11968 1HG  GLU A 797      10.819  20.653   4.029  1.00  0.87           H  
ATOM  11969 2HG  GLU A 797      10.622  21.347   2.423  1.00  0.87           H  
ATOM  11970  N   LYS A 798      13.214  21.795   4.459  1.00  0.91           N  
ATOM  11971  CA  LYS A 798      13.511  22.120   5.843  1.00  0.91           C  
ATOM  11972  C   LYS A 798      12.980  20.962   6.686  1.00  0.91           C  
ATOM  11973  O   LYS A 798      12.098  20.251   6.213  1.00  0.91           O  
ATOM  11974  CB  LYS A 798      12.853  23.448   6.215  1.00  0.91           C  
ATOM  11975  CG  LYS A 798      13.435  24.645   5.490  1.00  0.91           C  
ATOM  11976  CD  LYS A 798      12.752  25.934   5.921  1.00  0.91           C  
ATOM  11977  CE  LYS A 798      13.337  27.142   5.201  1.00  0.91           C  
ATOM  11978  NZ  LYS A 798      12.674  28.408   5.619  1.00  0.91           N  
ATOM  11979  H   LYS A 798      12.603  22.398   3.926  1.00  0.91           H  
ATOM  11980  HA  LYS A 798      14.591  22.201   5.943  1.00  0.91           H  
ATOM  11981 1HB  LYS A 798      11.791  23.396   5.984  1.00  0.91           H  
ATOM  11982 2HB  LYS A 798      12.937  23.635   7.271  1.00  0.91           H  
ATOM  11983 1HG  LYS A 798      14.499  24.716   5.711  1.00  0.91           H  
ATOM  11984 2HG  LYS A 798      13.312  24.510   4.415  1.00  0.91           H  
ATOM  11985 1HD  LYS A 798      11.687  25.869   5.694  1.00  0.91           H  
ATOM  11986 2HD  LYS A 798      12.869  26.071   6.995  1.00  0.91           H  
ATOM  11987 1HE  LYS A 798      14.401  27.209   5.425  1.00  0.91           H  
ATOM  11988 2HE  LYS A 798      13.210  27.015   4.126  1.00  0.91           H  
ATOM  11989 1HZ  LYS A 798      13.088  29.185   5.123  1.00  0.91           H  
ATOM  11990 2HZ  LYS A 798      11.688  28.359   5.405  1.00  0.91           H  
ATOM  11991 3HZ  LYS A 798      12.797  28.539   6.613  1.00  0.91           H  
ATOM  11992  N   PRO A 799      13.468  20.719   7.906  1.00  0.97           N  
ATOM  11993  CA  PRO A 799      13.054  19.594   8.714  1.00  0.97           C  
ATOM  11994  C   PRO A 799      11.540  19.503   8.839  1.00  0.97           C  
ATOM  11995  O   PRO A 799      10.859  20.497   9.122  1.00  0.97           O  
ATOM  11996  CB  PRO A 799      13.708  19.909  10.061  1.00  0.97           C  
ATOM  11997  CG  PRO A 799      14.918  20.734   9.709  1.00  0.97           C  
ATOM  11998  CD  PRO A 799      14.472  21.596   8.546  1.00  0.97           C  
ATOM  11999  HA  PRO A 799      13.473  18.668   8.275  1.00  0.97           H  
ATOM  12000 1HB  PRO A 799      12.998  20.425  10.729  1.00  0.97           H  
ATOM  12001 2HB  PRO A 799      13.985  18.983  10.550  1.00  0.97           H  
ATOM  12002 1HG  PRO A 799      15.251  21.315  10.582  1.00  0.97           H  
ATOM  12003 2HG  PRO A 799      15.732  20.073   9.461  1.00  0.97           H  
ATOM  12004 1HD  PRO A 799      14.018  22.523   8.916  1.00  0.97           H  
ATOM  12005 2HD  PRO A 799      15.329  21.776   7.899  1.00  0.97           H  
ATOM  12006  N   PHE A 800      11.034  18.293   8.666  1.00  1.04           N  
ATOM  12007  CA  PHE A 800       9.624  17.947   8.714  1.00  1.04           C  
ATOM  12008  C   PHE A 800       9.365  17.056   9.910  1.00  1.04           C  
ATOM  12009  O   PHE A 800      10.162  16.164  10.206  1.00  1.04           O  
ATOM  12010  CB  PHE A 800       9.220  17.238   7.411  1.00  1.04           C  
ATOM  12011  CG  PHE A 800       7.815  16.757   7.398  1.00  1.04           C  
ATOM  12012  CD1 PHE A 800       6.781  17.646   7.190  1.00  1.04           C  
ATOM  12013  CD2 PHE A 800       7.520  15.416   7.593  1.00  1.04           C  
ATOM  12014  CE1 PHE A 800       5.486  17.221   7.193  1.00  1.04           C  
ATOM  12015  CE2 PHE A 800       6.224  14.993   7.592  1.00  1.04           C  
ATOM  12016  CZ  PHE A 800       5.204  15.913   7.394  1.00  1.04           C  
ATOM  12017  H   PHE A 800      11.680  17.550   8.440  1.00  1.04           H  
ATOM  12018  HA  PHE A 800       9.038  18.861   8.822  1.00  1.04           H  
ATOM  12019 1HB  PHE A 800       9.354  17.920   6.566  1.00  1.04           H  
ATOM  12020 2HB  PHE A 800       9.879  16.384   7.248  1.00  1.04           H  
ATOM  12021  HD1 PHE A 800       7.004  18.700   7.031  1.00  1.04           H  
ATOM  12022  HD2 PHE A 800       8.331  14.706   7.755  1.00  1.04           H  
ATOM  12023  HE1 PHE A 800       4.671  17.932   7.040  1.00  1.04           H  
ATOM  12024  HE2 PHE A 800       6.000  13.946   7.754  1.00  1.04           H  
ATOM  12025  HZ  PHE A 800       4.169  15.616   7.403  1.00  1.04           H  
ATOM  12026  N   ILE A 801       8.274  17.287  10.623  1.00  1.12           N  
ATOM  12027  CA  ILE A 801       8.026  16.474  11.802  1.00  1.12           C  
ATOM  12028  C   ILE A 801       7.111  15.294  11.590  1.00  1.12           C  
ATOM  12029  O   ILE A 801       5.987  15.429  11.117  1.00  1.12           O  
ATOM  12030  CB  ILE A 801       7.481  17.318  12.957  1.00  1.12           C  
ATOM  12031  CG1 ILE A 801       8.516  18.350  13.339  1.00  1.12           C  
ATOM  12032  CG2 ILE A 801       7.148  16.417  14.154  1.00  1.12           C  
ATOM  12033  CD1 ILE A 801       8.027  19.403  14.283  1.00  1.12           C  
ATOM  12034  H   ILE A 801       7.622  18.015  10.354  1.00  1.12           H  
ATOM  12035  HA  ILE A 801       8.984  16.074  12.133  1.00  1.12           H  
ATOM  12036  HB  ILE A 801       6.584  17.844  12.631  1.00  1.12           H  
ATOM  12037 1HG1 ILE A 801       9.342  17.831  13.813  1.00  1.12           H  
ATOM  12038 2HG1 ILE A 801       8.883  18.839  12.437  1.00  1.12           H  
ATOM  12039 1HG2 ILE A 801       6.764  17.025  14.969  1.00  1.12           H  
ATOM  12040 2HG2 ILE A 801       6.392  15.685  13.872  1.00  1.12           H  
ATOM  12041 3HG2 ILE A 801       8.049  15.894  14.482  1.00  1.12           H  
ATOM  12042 1HD1 ILE A 801       8.847  20.090  14.507  1.00  1.12           H  
ATOM  12043 2HD1 ILE A 801       7.204  19.953  13.827  1.00  1.12           H  
ATOM  12044 3HD1 ILE A 801       7.685  18.935  15.204  1.00  1.12           H  
ATOM  12045  N   ILE A 802       7.609  14.142  11.997  1.00  1.22           N  
ATOM  12046  CA  ILE A 802       6.889  12.891  11.963  1.00  1.22           C  
ATOM  12047  C   ILE A 802       6.545  12.483  13.378  1.00  1.22           C  
ATOM  12048  O   ILE A 802       7.402  12.524  14.261  1.00  1.22           O  
ATOM  12049  CB  ILE A 802       7.689  11.812  11.216  1.00  1.22           C  
ATOM  12050  CG1 ILE A 802       7.818  12.273   9.763  1.00  1.22           C  
ATOM  12051  CG2 ILE A 802       7.083  10.418  11.369  1.00  1.22           C  
ATOM  12052  CD1 ILE A 802       8.664  11.432   8.908  1.00  1.22           C  
ATOM  12053  H   ILE A 802       8.562  14.140  12.365  1.00  1.22           H  
ATOM  12054  HA  ILE A 802       5.957  13.043  11.421  1.00  1.22           H  
ATOM  12055  HB  ILE A 802       8.700  11.791  11.625  1.00  1.22           H  
ATOM  12056 1HG1 ILE A 802       6.830  12.323   9.330  1.00  1.22           H  
ATOM  12057 2HG1 ILE A 802       8.246  13.274   9.763  1.00  1.22           H  
ATOM  12058 1HG2 ILE A 802       7.688   9.695  10.840  1.00  1.22           H  
ATOM  12059 2HG2 ILE A 802       7.048  10.149  12.426  1.00  1.22           H  
ATOM  12060 3HG2 ILE A 802       6.082  10.402  10.968  1.00  1.22           H  
ATOM  12061 1HD1 ILE A 802       8.683  11.862   7.921  1.00  1.22           H  
ATOM  12062 2HD1 ILE A 802       9.659  11.378   9.291  1.00  1.22           H  
ATOM  12063 3HD1 ILE A 802       8.237  10.436   8.871  1.00  1.22           H  
ATOM  12064  N   GLU A 803       5.278  12.174  13.609  1.00  1.33           N  
ATOM  12065  CA  GLU A 803       4.804  11.789  14.928  1.00  1.33           C  
ATOM  12066  C   GLU A 803       3.408  11.192  14.817  1.00  1.33           C  
ATOM  12067  O   GLU A 803       3.227   9.995  15.040  1.00  1.33           O  
ATOM  12068  OXT GLU A 803       2.568  11.819  14.172  1.00  1.33           O  
ATOM  12069  CB  GLU A 803       4.797  12.996  15.880  1.00  1.33           C  
ATOM  12070  CG  GLU A 803       4.410  12.668  17.322  1.00  1.33           C  
ATOM  12071  CD  GLU A 803       4.502  13.857  18.260  1.00  1.33           C  
ATOM  12072  OE1 GLU A 803       4.838  14.929  17.815  1.00  1.33           O  
ATOM  12073  OE2 GLU A 803       4.238  13.682  19.427  1.00  1.33           O  
ATOM  12074  H   GLU A 803       4.628  12.187  12.834  1.00  1.33           H  
ATOM  12075  HA  GLU A 803       5.468  11.027  15.329  1.00  1.33           H  
ATOM  12076 1HB  GLU A 803       5.781  13.457  15.909  1.00  1.33           H  
ATOM  12077 2HB  GLU A 803       4.102  13.747  15.505  1.00  1.33           H  
ATOM  12078 1HG  GLU A 803       3.387  12.290  17.338  1.00  1.33           H  
ATOM  12079 2HG  GLU A 803       5.061  11.877  17.689  1.00  1.33           H  
TER   12080
ENDMDL

REMARK ID 571055 MODEL 3 2023-12-02_00000089_1_19
PFRMAT TS
TARGET 2023-12-02_00000089_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   LEU A   1     -21.446   6.148 -25.558  1.00 10.00           N  
ATOM      2  CA  LEU A   1     -21.079   4.748 -25.719  1.00 10.00           C  
ATOM      3  C   LEU A   1     -20.851   4.079 -24.372  1.00 10.00           C  
ATOM      4  O   LEU A   1     -20.728   4.745 -23.344  1.00 10.00           O  
ATOM      5  CB  LEU A   1     -19.822   4.621 -26.588  1.00 10.00           C  
ATOM      6  CG  LEU A   1     -19.941   5.187 -28.016  1.00 10.00           C  
ATOM      7  CD1 LEU A   1     -18.602   5.059 -28.724  1.00 10.00           C  
ATOM      8  CD2 LEU A   1     -21.029   4.423 -28.772  1.00 10.00           C  
ATOM      9 1H   LEU A   1     -21.790   6.508 -26.436  1.00 10.00           H  
ATOM     10 2H   LEU A   1     -22.166   6.226 -24.854  1.00 10.00           H  
ATOM     11 3H   LEU A   1     -20.636   6.678 -25.271  1.00 10.00           H  
ATOM     12  HA  LEU A   1     -21.900   4.233 -26.221  1.00 10.00           H  
ATOM     13 1HB  LEU A   1     -19.004   5.140 -26.091  1.00 10.00           H  
ATOM     14 2HB  LEU A   1     -19.556   3.568 -26.666  1.00 10.00           H  
ATOM     15  HG  LEU A   1     -20.202   6.244 -27.971  1.00 10.00           H  
ATOM     16 1HD1 LEU A   1     -18.684   5.465 -29.732  1.00 10.00           H  
ATOM     17 2HD1 LEU A   1     -17.845   5.614 -28.170  1.00 10.00           H  
ATOM     18 3HD1 LEU A   1     -18.318   4.009 -28.777  1.00 10.00           H  
ATOM     19 1HD2 LEU A   1     -21.120   4.822 -29.783  1.00 10.00           H  
ATOM     20 2HD2 LEU A   1     -20.765   3.367 -28.822  1.00 10.00           H  
ATOM     21 3HD2 LEU A   1     -21.982   4.534 -28.252  1.00 10.00           H  
ATOM     22  N   LYS A   2     -20.820   2.753 -24.379  1.00 10.00           N  
ATOM     23  CA  LYS A   2     -20.630   1.970 -23.159  1.00 10.00           C  
ATOM     24  C   LYS A   2     -19.271   2.278 -22.513  1.00 10.00           C  
ATOM     25  O   LYS A   2     -18.242   2.295 -23.186  1.00 10.00           O  
ATOM     26  CB  LYS A   2     -20.784   0.474 -23.477  1.00 10.00           C  
ATOM     27  CG  LYS A   2     -20.864  -0.453 -22.260  1.00 10.00           C  
ATOM     28  CD  LYS A   2     -21.124  -1.911 -22.666  1.00 10.00           C  
ATOM     29  CE  LYS A   2     -22.547  -2.109 -23.215  1.00 10.00           C  
ATOM     30  NZ  LYS A   2     -23.598  -1.955 -22.149  1.00 10.00           N  
ATOM     31  H   LYS A   2     -20.928   2.259 -25.255  1.00 10.00           H  
ATOM     32  HA  LYS A   2     -21.407   2.250 -22.444  1.00 10.00           H  
ATOM     33 1HB  LYS A   2     -21.684   0.324 -24.073  1.00 10.00           H  
ATOM     34 2HB  LYS A   2     -19.938   0.149 -24.083  1.00 10.00           H  
ATOM     35 1HG  LYS A   2     -19.946  -0.425 -21.719  1.00 10.00           H  
ATOM     36 2HG  LYS A   2     -21.666  -0.122 -21.598  1.00 10.00           H  
ATOM     37 1HD  LYS A   2     -20.403  -2.210 -23.427  1.00 10.00           H  
ATOM     38 2HD  LYS A   2     -20.993  -2.554 -21.792  1.00 10.00           H  
ATOM     39 1HE  LYS A   2     -22.730  -1.376 -23.997  1.00 10.00           H  
ATOM     40 2HE  LYS A   2     -22.622  -3.108 -23.642  1.00 10.00           H  
ATOM     41 1HZ  LYS A   2     -24.519  -2.105 -22.528  1.00 10.00           H  
ATOM     42 2HZ  LYS A   2     -23.478  -2.648 -21.394  1.00 10.00           H  
ATOM     43 3HZ  LYS A   2     -23.565  -1.047 -21.736  1.00 10.00           H  
ATOM     44  N   LYS A   3     -19.277   2.473 -21.196  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -18.087   2.798 -20.397  1.00 10.00           C  
ATOM     46  C   LYS A   3     -17.451   1.571 -19.747  1.00 10.00           C  
ATOM     47  O   LYS A   3     -16.641   1.679 -18.820  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -18.445   3.835 -19.335  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -18.818   5.193 -19.920  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -19.125   6.220 -18.840  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -19.472   7.570 -19.462  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -19.805   8.597 -18.430  1.00 10.00           N  
ATOM     53  H   LYS A   3     -20.167   2.430 -20.721  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -17.345   3.242 -21.063  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -19.299   3.482 -18.763  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -17.625   3.951 -18.646  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -17.991   5.560 -20.528  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -19.693   5.082 -20.564  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -19.969   5.878 -18.241  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -18.260   6.338 -18.187  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -18.622   7.919 -20.047  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -20.329   7.445 -20.125  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -20.028   9.471 -18.886  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -20.601   8.288 -17.890  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -19.014   8.731 -17.817  1.00 10.00           H  
ATOM     66  N   GLY A   4     -17.820   0.400 -20.245  1.00 10.00           N  
ATOM     67  CA  GLY A   4     -17.321  -0.875 -19.734  1.00 10.00           C  
ATOM     68  C   GLY A   4     -15.796  -0.929 -19.742  1.00 10.00           C  
ATOM     69  O   GLY A   4     -15.198  -1.543 -18.864  1.00 10.00           O  
ATOM     70  H   GLY A   4     -18.475   0.406 -21.013  1.00 10.00           H  
ATOM     71 1HA  GLY A   4     -17.686  -1.030 -18.717  1.00 10.00           H  
ATOM     72 2HA  GLY A   4     -17.722  -1.693 -20.335  1.00 10.00           H  
ATOM     73  N   ILE A   5     -15.146  -0.280 -20.706  1.00 10.00           N  
ATOM     74  CA  ILE A   5     -13.690  -0.291 -20.727  1.00 10.00           C  
ATOM     75  C   ILE A   5     -13.108   0.395 -19.495  1.00 10.00           C  
ATOM     76  O   ILE A   5     -12.038   0.029 -19.019  1.00 10.00           O  
ATOM     77  CB  ILE A   5     -13.106   0.315 -22.009  1.00 10.00           C  
ATOM     78  CG1 ILE A   5     -11.609  -0.069 -22.103  1.00 10.00           C  
ATOM     79  CG2 ILE A   5     -13.275   1.841 -22.030  1.00 10.00           C  
ATOM     80  CD1 ILE A   5     -11.361  -1.577 -22.252  1.00 10.00           C  
ATOM     81  H   ILE A   5     -15.666   0.219 -21.417  1.00 10.00           H  
ATOM     82  HA  ILE A   5     -13.369  -1.331 -20.707  1.00 10.00           H  
ATOM     83  HB  ILE A   5     -13.617  -0.118 -22.868  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5     -11.165   0.441 -22.956  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5     -11.107   0.267 -21.198  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5     -12.860   2.229 -22.957  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5     -14.336   2.095 -21.970  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5     -12.747   2.290 -21.194  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5     -10.288  -1.774 -22.304  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5     -11.781  -2.101 -21.397  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5     -11.836  -1.940 -23.164  1.00 10.00           H  
ATOM     92  N   ILE A   6     -13.795   1.405 -18.958  1.00 10.00           N  
ATOM     93  CA  ILE A   6     -13.282   2.072 -17.778  1.00 10.00           C  
ATOM     94  C   ILE A   6     -13.374   1.111 -16.630  1.00 10.00           C  
ATOM     95  O   ILE A   6     -12.442   0.937 -15.844  1.00 10.00           O  
ATOM     96  CB  ILE A   6     -14.064   3.342 -17.437  1.00 10.00           C  
ATOM     97  CG1 ILE A   6     -13.856   4.386 -18.537  1.00 10.00           C  
ATOM     98  CG2 ILE A   6     -13.629   3.857 -16.059  1.00 10.00           C  
ATOM     99  CD1 ILE A   6     -14.791   5.564 -18.447  1.00 10.00           C  
ATOM    100  H   ILE A   6     -14.708   1.664 -19.322  1.00 10.00           H  
ATOM    101  HA  ILE A   6     -12.234   2.333 -17.939  1.00 10.00           H  
ATOM    102  HB  ILE A   6     -15.130   3.111 -17.409  1.00 10.00           H  
ATOM    103 1HG1 ILE A   6     -12.832   4.749 -18.478  1.00 10.00           H  
ATOM    104 2HG1 ILE A   6     -14.001   3.907 -19.504  1.00 10.00           H  
ATOM    105 1HG2 ILE A   6     -14.197   4.749 -15.808  1.00 10.00           H  
ATOM    106 2HG2 ILE A   6     -13.814   3.087 -15.309  1.00 10.00           H  
ATOM    107 3HG2 ILE A   6     -12.564   4.094 -16.076  1.00 10.00           H  
ATOM    108 1HD1 ILE A   6     -14.582   6.260 -19.256  1.00 10.00           H  
ATOM    109 2HD1 ILE A   6     -15.808   5.226 -18.522  1.00 10.00           H  
ATOM    110 3HD1 ILE A   6     -14.650   6.065 -17.492  1.00 10.00           H  
ATOM    111  N   ARG A   7     -14.537   0.474 -16.552  1.00 10.00           N  
ATOM    112  CA  ARG A   7     -14.803  -0.461 -15.483  1.00 10.00           C  
ATOM    113  C   ARG A   7     -13.856  -1.659 -15.545  1.00 10.00           C  
ATOM    114  O   ARG A   7     -13.458  -2.161 -14.506  1.00 10.00           O  
ATOM    115  CB  ARG A   7     -16.246  -0.864 -15.538  1.00 10.00           C  
ATOM    116  CG  ARG A   7     -17.188   0.314 -15.245  1.00 10.00           C  
ATOM    117  CD  ARG A   7     -17.058   0.798 -13.841  1.00 10.00           C  
ATOM    118  NE  ARG A   7     -17.967   1.897 -13.559  1.00 10.00           N  
ATOM    119  CZ  ARG A   7     -18.042   2.546 -12.379  1.00 10.00           C  
ATOM    120  NH1 ARG A   7     -17.283   2.175 -11.374  1.00 10.00           N  
ATOM    121  NH2 ARG A   7     -18.884   3.556 -12.232  1.00 10.00           N  
ATOM    122  H   ARG A   7     -15.250   0.666 -17.258  1.00 10.00           H  
ATOM    123  HA  ARG A   7     -14.641   0.047 -14.536  1.00 10.00           H  
ATOM    124 1HB  ARG A   7     -16.477  -1.238 -16.526  1.00 10.00           H  
ATOM    125 2HB  ARG A   7     -16.420  -1.664 -14.838  1.00 10.00           H  
ATOM    126 1HG  ARG A   7     -16.937   1.134 -15.922  1.00 10.00           H  
ATOM    127 2HG  ARG A   7     -18.218   0.022 -15.408  1.00 10.00           H  
ATOM    128 1HD  ARG A   7     -17.274  -0.011 -13.145  1.00 10.00           H  
ATOM    129 2HD  ARG A   7     -16.045   1.147 -13.680  1.00 10.00           H  
ATOM    130  HE  ARG A   7     -18.569   2.209 -14.308  1.00 10.00           H  
ATOM    131 1HH1 ARG A   7     -16.661   1.385 -11.481  1.00 10.00           H  
ATOM    132 2HH1 ARG A   7     -17.340   2.660 -10.490  1.00 10.00           H  
ATOM    133 1HH2 ARG A   7     -19.470   3.843 -13.004  1.00 10.00           H  
ATOM    134 2HH2 ARG A   7     -18.942   4.041 -11.349  1.00 10.00           H  
ATOM    135  N   TYR A   8     -13.477  -2.092 -16.755  1.00 10.00           N  
ATOM    136  CA  TYR A   8     -12.462  -3.130 -16.972  1.00 10.00           C  
ATOM    137  C   TYR A   8     -11.098  -2.703 -16.435  1.00 10.00           C  
ATOM    138  O   TYR A   8     -10.403  -3.450 -15.732  1.00 10.00           O  
ATOM    139  CB  TYR A   8     -12.332  -3.454 -18.463  1.00 10.00           C  
ATOM    140  CG  TYR A   8     -11.152  -4.340 -18.799  1.00 10.00           C  
ATOM    141  CD1 TYR A   8     -11.176  -5.696 -18.550  1.00 10.00           C  
ATOM    142  CD2 TYR A   8     -10.031  -3.765 -19.377  1.00 10.00           C  
ATOM    143  CE1 TYR A   8     -10.082  -6.478 -18.869  1.00 10.00           C  
ATOM    144  CE2 TYR A   8      -8.941  -4.537 -19.697  1.00 10.00           C  
ATOM    145  CZ  TYR A   8      -8.962  -5.892 -19.445  1.00 10.00           C  
ATOM    146  OH  TYR A   8      -7.873  -6.673 -19.761  1.00 10.00           O  
ATOM    147  H   TYR A   8     -13.917  -1.675 -17.570  1.00 10.00           H  
ATOM    148  HA  TYR A   8     -12.768  -4.030 -16.440  1.00 10.00           H  
ATOM    149 1HB  TYR A   8     -13.247  -3.938 -18.816  1.00 10.00           H  
ATOM    150 2HB  TYR A   8     -12.224  -2.532 -19.012  1.00 10.00           H  
ATOM    151  HD1 TYR A   8     -12.046  -6.143 -18.105  1.00 10.00           H  
ATOM    152  HD2 TYR A   8     -10.017  -2.699 -19.574  1.00 10.00           H  
ATOM    153  HE1 TYR A   8     -10.098  -7.545 -18.667  1.00 10.00           H  
ATOM    154  HE2 TYR A   8      -8.063  -4.076 -20.151  1.00 10.00           H  
ATOM    155  HH  TYR A   8      -8.034  -7.574 -19.469  1.00 10.00           H  
ATOM    156  N   LEU A   9     -10.701  -1.498 -16.814  1.00 10.00           N  
ATOM    157  CA  LEU A   9      -9.420  -0.961 -16.423  1.00 10.00           C  
ATOM    158  C   LEU A   9      -9.314  -0.699 -14.931  1.00 10.00           C  
ATOM    159  O   LEU A   9      -8.234  -0.853 -14.365  1.00 10.00           O  
ATOM    160  CB  LEU A   9      -9.140   0.307 -17.209  1.00 10.00           C  
ATOM    161  CG  LEU A   9      -8.880   0.076 -18.689  1.00 10.00           C  
ATOM    162  CD1 LEU A   9      -8.793   1.407 -19.399  1.00 10.00           C  
ATOM    163  CD2 LEU A   9      -7.605  -0.732 -18.839  1.00 10.00           C  
ATOM    164  H   LEU A   9     -11.298  -0.935 -17.418  1.00 10.00           H  
ATOM    165  HA  LEU A   9      -8.662  -1.690 -16.692  1.00 10.00           H  
ATOM    166 1HB  LEU A   9      -9.998   0.975 -17.115  1.00 10.00           H  
ATOM    167 2HB  LEU A   9      -8.273   0.787 -16.794  1.00 10.00           H  
ATOM    168  HG  LEU A   9      -9.698  -0.478 -19.124  1.00 10.00           H  
ATOM    169 1HD1 LEU A   9      -8.616   1.243 -20.461  1.00 10.00           H  
ATOM    170 2HD1 LEU A   9      -9.736   1.944 -19.266  1.00 10.00           H  
ATOM    171 3HD1 LEU A   9      -7.977   1.991 -18.977  1.00 10.00           H  
ATOM    172 1HD2 LEU A   9      -7.412  -0.912 -19.897  1.00 10.00           H  
ATOM    173 2HD2 LEU A   9      -6.772  -0.178 -18.404  1.00 10.00           H  
ATOM    174 3HD2 LEU A   9      -7.716  -1.687 -18.323  1.00 10.00           H  
ATOM    175  N   LEU A  10     -10.394  -0.342 -14.254  1.00 10.00           N  
ATOM    176  CA  LEU A  10     -10.199  -0.068 -12.847  1.00 10.00           C  
ATOM    177  C   LEU A  10      -9.592  -1.285 -12.094  1.00 10.00           C  
ATOM    178  O   LEU A  10      -8.581  -1.091 -11.427  1.00 10.00           O  
ATOM    179  CB  LEU A  10     -11.500   0.488 -12.248  1.00 10.00           C  
ATOM    180  CG  LEU A  10     -11.813   1.930 -12.670  1.00 10.00           C  
ATOM    181  CD1 LEU A  10     -13.217   2.301 -12.221  1.00 10.00           C  
ATOM    182  CD2 LEU A  10     -10.774   2.859 -12.077  1.00 10.00           C  
ATOM    183  H   LEU A  10     -11.293  -0.196 -14.725  1.00 10.00           H  
ATOM    184  HA  LEU A  10      -9.481   0.741 -12.766  1.00 10.00           H  
ATOM    185 1HB  LEU A  10     -12.336  -0.078 -12.621  1.00 10.00           H  
ATOM    186 2HB  LEU A  10     -11.468   0.427 -11.162  1.00 10.00           H  
ATOM    187  HG  LEU A  10     -11.776   2.007 -13.751  1.00 10.00           H  
ATOM    188 1HD1 LEU A  10     -13.444   3.319 -12.536  1.00 10.00           H  
ATOM    189 2HD1 LEU A  10     -13.924   1.616 -12.676  1.00 10.00           H  
ATOM    190 3HD1 LEU A  10     -13.285   2.230 -11.138  1.00 10.00           H  
ATOM    191 1HD2 LEU A  10     -10.989   3.883 -12.385  1.00 10.00           H  
ATOM    192 2HD2 LEU A  10     -10.806   2.793 -10.989  1.00 10.00           H  
ATOM    193 3HD2 LEU A  10      -9.786   2.574 -12.432  1.00 10.00           H  
ATOM    194  N   PRO A  11     -10.108  -2.541 -12.188  1.00 10.00           N  
ATOM    195  CA  PRO A  11      -9.470  -3.749 -11.683  1.00 10.00           C  
ATOM    196  C   PRO A  11      -8.036  -3.901 -12.184  1.00 10.00           C  
ATOM    197  O   PRO A  11      -7.178  -4.388 -11.446  1.00 10.00           O  
ATOM    198  CB  PRO A  11     -10.374  -4.846 -12.229  1.00 10.00           C  
ATOM    199  CG  PRO A  11     -11.703  -4.194 -12.277  1.00 10.00           C  
ATOM    200  CD  PRO A  11     -11.416  -2.781 -12.693  1.00 10.00           C  
ATOM    201  HA  PRO A  11      -9.512  -3.739 -10.596  1.00 10.00           H  
ATOM    202 1HB  PRO A  11     -10.028  -5.163 -13.227  1.00 10.00           H  
ATOM    203 2HB  PRO A  11     -10.347  -5.735 -11.580  1.00 10.00           H  
ATOM    204 1HG  PRO A  11     -12.355  -4.709 -13.004  1.00 10.00           H  
ATOM    205 2HG  PRO A  11     -12.199  -4.260 -11.303  1.00 10.00           H  
ATOM    206 1HD  PRO A  11     -11.397  -2.720 -13.731  1.00 10.00           H  
ATOM    207 2HD  PRO A  11     -12.161  -2.156 -12.243  1.00 10.00           H  
ATOM    208  N   ALA A  12      -7.748  -3.473 -13.429  1.00 10.00           N  
ATOM    209  CA  ALA A  12      -6.370  -3.548 -13.922  1.00 10.00           C  
ATOM    210  C   ALA A  12      -5.457  -2.723 -13.012  1.00 10.00           C  
ATOM    211  O   ALA A  12      -4.326  -3.123 -12.698  1.00 10.00           O  
ATOM    212  CB  ALA A  12      -6.258  -3.066 -15.366  1.00 10.00           C  
ATOM    213  H   ALA A  12      -8.485  -3.125 -14.051  1.00 10.00           H  
ATOM    214  HA  ALA A  12      -6.052  -4.588 -13.873  1.00 10.00           H  
ATOM    215 1HB  ALA A  12      -5.228  -3.160 -15.694  1.00 10.00           H  
ATOM    216 2HB  ALA A  12      -6.905  -3.670 -16.004  1.00 10.00           H  
ATOM    217 3HB  ALA A  12      -6.544  -2.036 -15.445  1.00 10.00           H  
ATOM    218  N   PHE A  13      -5.951  -1.549 -12.606  1.00 10.00           N  
ATOM    219  CA  PHE A  13      -5.184  -0.646 -11.758  1.00 10.00           C  
ATOM    220  C   PHE A  13      -5.133  -1.163 -10.322  1.00 10.00           C  
ATOM    221  O   PHE A  13      -4.115  -1.028  -9.636  1.00 10.00           O  
ATOM    222  CB  PHE A  13      -5.767   0.763 -11.809  1.00 10.00           C  
ATOM    223  CG  PHE A  13      -5.557   1.436 -13.146  1.00 10.00           C  
ATOM    224  CD1 PHE A  13      -6.631   1.742 -13.965  1.00 10.00           C  
ATOM    225  CD2 PHE A  13      -4.283   1.744 -13.592  1.00 10.00           C  
ATOM    226  CE1 PHE A  13      -6.448   2.344 -15.189  1.00 10.00           C  
ATOM    227  CE2 PHE A  13      -4.093   2.347 -14.824  1.00 10.00           C  
ATOM    228  CZ  PHE A  13      -5.182   2.645 -15.624  1.00 10.00           C  
ATOM    229  H   PHE A  13      -6.888  -1.281 -12.924  1.00 10.00           H  
ATOM    230  HA  PHE A  13      -4.167  -0.601 -12.146  1.00 10.00           H  
ATOM    231 1HB  PHE A  13      -6.837   0.721 -11.615  1.00 10.00           H  
ATOM    232 2HB  PHE A  13      -5.315   1.377 -11.036  1.00 10.00           H  
ATOM    233  HD1 PHE A  13      -7.626   1.504 -13.629  1.00 10.00           H  
ATOM    234  HD2 PHE A  13      -3.425   1.506 -12.961  1.00 10.00           H  
ATOM    235  HE1 PHE A  13      -7.307   2.580 -15.811  1.00 10.00           H  
ATOM    236  HE2 PHE A  13      -3.086   2.585 -15.164  1.00 10.00           H  
ATOM    237  HZ  PHE A  13      -5.037   3.119 -16.593  1.00 10.00           H  
ATOM    238  N   VAL A  14      -6.206  -1.824  -9.888  1.00 10.00           N  
ATOM    239  CA  VAL A  14      -6.251  -2.413  -8.553  1.00 10.00           C  
ATOM    240  C   VAL A  14      -5.187  -3.501  -8.450  1.00 10.00           C  
ATOM    241  O   VAL A  14      -4.425  -3.572  -7.474  1.00 10.00           O  
ATOM    242  CB  VAL A  14      -7.635  -3.018  -8.282  1.00 10.00           C  
ATOM    243  CG1 VAL A  14      -7.632  -3.784  -7.033  1.00 10.00           C  
ATOM    244  CG2 VAL A  14      -8.675  -1.920  -8.191  1.00 10.00           C  
ATOM    245  H   VAL A  14      -7.026  -1.876 -10.494  1.00 10.00           H  
ATOM    246  HA  VAL A  14      -6.044  -1.636  -7.816  1.00 10.00           H  
ATOM    247  HB  VAL A  14      -7.875  -3.697  -9.078  1.00 10.00           H  
ATOM    248 1HG1 VAL A  14      -8.621  -4.193  -6.910  1.00 10.00           H  
ATOM    249 2HG1 VAL A  14      -6.903  -4.593  -7.090  1.00 10.00           H  
ATOM    250 3HG1 VAL A  14      -7.392  -3.135  -6.193  1.00 10.00           H  
ATOM    251 1HG2 VAL A  14      -9.654  -2.364  -8.011  1.00 10.00           H  
ATOM    252 2HG2 VAL A  14      -8.421  -1.252  -7.371  1.00 10.00           H  
ATOM    253 3HG2 VAL A  14      -8.700  -1.364  -9.102  1.00 10.00           H  
ATOM    254  N   LEU A  15      -5.121  -4.338  -9.483  1.00 10.00           N  
ATOM    255  CA  LEU A  15      -4.122  -5.382  -9.554  1.00 10.00           C  
ATOM    256  C   LEU A  15      -2.732  -4.783  -9.632  1.00 10.00           C  
ATOM    257  O   LEU A  15      -1.834  -5.236  -8.929  1.00 10.00           O  
ATOM    258  CB  LEU A  15      -4.361  -6.314 -10.733  1.00 10.00           C  
ATOM    259  CG  LEU A  15      -3.303  -7.409 -10.883  1.00 10.00           C  
ATOM    260  CD1 LEU A  15      -3.247  -8.257  -9.612  1.00 10.00           C  
ATOM    261  CD2 LEU A  15      -3.632  -8.269 -12.083  1.00 10.00           C  
ATOM    262  H   LEU A  15      -5.792  -4.244 -10.244  1.00 10.00           H  
ATOM    263  HA  LEU A  15      -4.189  -5.977  -8.645  1.00 10.00           H  
ATOM    264 1HB  LEU A  15      -5.335  -6.784 -10.617  1.00 10.00           H  
ATOM    265 2HB  LEU A  15      -4.372  -5.719 -11.650  1.00 10.00           H  
ATOM    266  HG  LEU A  15      -2.340  -6.944 -11.026  1.00 10.00           H  
ATOM    267 1HD1 LEU A  15      -2.482  -9.024  -9.720  1.00 10.00           H  
ATOM    268 2HD1 LEU A  15      -3.004  -7.624  -8.763  1.00 10.00           H  
ATOM    269 3HD1 LEU A  15      -4.203  -8.727  -9.445  1.00 10.00           H  
ATOM    270 1HD2 LEU A  15      -2.870  -9.041 -12.196  1.00 10.00           H  
ATOM    271 2HD2 LEU A  15      -4.606  -8.737 -11.936  1.00 10.00           H  
ATOM    272 3HD2 LEU A  15      -3.657  -7.647 -12.977  1.00 10.00           H  
ATOM    273  N   SER A  16      -2.543  -3.755 -10.465  1.00 10.00           N  
ATOM    274  CA  SER A  16      -1.230  -3.146 -10.596  1.00 10.00           C  
ATOM    275  C   SER A  16      -0.749  -2.637  -9.232  1.00 10.00           C  
ATOM    276  O   SER A  16       0.415  -2.829  -8.865  1.00 10.00           O  
ATOM    277  CB  SER A  16      -1.299  -2.003 -11.589  1.00 10.00           C  
ATOM    278  OG  SER A  16      -1.624  -2.473 -12.875  1.00 10.00           O  
ATOM    279  H   SER A  16      -3.306  -3.416 -11.051  1.00 10.00           H  
ATOM    280  HA  SER A  16      -0.530  -3.897 -10.959  1.00 10.00           H  
ATOM    281 1HB  SER A  16      -2.042  -1.283 -11.260  1.00 10.00           H  
ATOM    282 2HB  SER A  16      -0.340  -1.492 -11.617  1.00 10.00           H  
ATOM    283  HG  SER A  16      -2.544  -2.832 -12.809  1.00 10.00           H  
ATOM    284  N   PHE A  17      -1.654  -2.029  -8.453  1.00 10.00           N  
ATOM    285  CA  PHE A  17      -1.330  -1.570  -7.104  1.00 10.00           C  
ATOM    286  C   PHE A  17      -0.871  -2.749  -6.245  1.00 10.00           C  
ATOM    287  O   PHE A  17       0.170  -2.685  -5.575  1.00 10.00           O  
ATOM    288  CB  PHE A  17      -2.519  -0.871  -6.449  1.00 10.00           C  
ATOM    289  CG  PHE A  17      -2.247  -0.443  -5.035  1.00 10.00           C  
ATOM    290  CD1 PHE A  17      -1.506   0.699  -4.772  1.00 10.00           C  
ATOM    291  CD2 PHE A  17      -2.726  -1.184  -3.964  1.00 10.00           C  
ATOM    292  CE1 PHE A  17      -1.247   1.091  -3.473  1.00 10.00           C  
ATOM    293  CE2 PHE A  17      -2.469  -0.794  -2.663  1.00 10.00           C  
ATOM    294  CZ  PHE A  17      -1.727   0.348  -2.417  1.00 10.00           C  
ATOM    295  H   PHE A  17      -2.594  -1.865  -8.816  1.00 10.00           H  
ATOM    296  HA  PHE A  17      -0.512  -0.854  -7.170  1.00 10.00           H  
ATOM    297 1HB  PHE A  17      -2.793   0.008  -7.032  1.00 10.00           H  
ATOM    298 2HB  PHE A  17      -3.378  -1.535  -6.445  1.00 10.00           H  
ATOM    299  HD1 PHE A  17      -1.124   1.286  -5.606  1.00 10.00           H  
ATOM    300  HD2 PHE A  17      -3.308  -2.086  -4.161  1.00 10.00           H  
ATOM    301  HE1 PHE A  17      -0.663   1.981  -3.285  1.00 10.00           H  
ATOM    302  HE2 PHE A  17      -2.849  -1.386  -1.831  1.00 10.00           H  
ATOM    303  HZ  PHE A  17      -1.521   0.656  -1.392  1.00 10.00           H  
ATOM    304  N   THR A  18      -1.647  -3.836  -6.269  1.00 10.00           N  
ATOM    305  CA  THR A  18      -1.327  -5.026  -5.491  1.00 10.00           C  
ATOM    306  C   THR A  18       0.045  -5.586  -5.875  1.00 10.00           C  
ATOM    307  O   THR A  18       0.855  -5.934  -5.003  1.00 10.00           O  
ATOM    308  CB  THR A  18      -2.397  -6.112  -5.716  1.00 10.00           C  
ATOM    309  OG1 THR A  18      -3.672  -5.628  -5.263  1.00 10.00           O  
ATOM    310  CG2 THR A  18      -2.033  -7.391  -4.994  1.00 10.00           C  
ATOM    311  H   THR A  18      -2.500  -3.830  -6.834  1.00 10.00           H  
ATOM    312  HA  THR A  18      -1.307  -4.756  -4.437  1.00 10.00           H  
ATOM    313  HB  THR A  18      -2.467  -6.324  -6.773  1.00 10.00           H  
ATOM    314  HG1 THR A  18      -3.931  -4.860  -5.812  1.00 10.00           H  
ATOM    315 1HG2 THR A  18      -2.800  -8.142  -5.181  1.00 10.00           H  
ATOM    316 2HG2 THR A  18      -1.071  -7.753  -5.363  1.00 10.00           H  
ATOM    317 3HG2 THR A  18      -1.963  -7.200  -3.924  1.00 10.00           H  
ATOM    318  N   LEU A  19       0.309  -5.674  -7.176  1.00 10.00           N  
ATOM    319  CA  LEU A  19       1.570  -6.196  -7.673  1.00 10.00           C  
ATOM    320  C   LEU A  19       2.728  -5.271  -7.306  1.00 10.00           C  
ATOM    321  O   LEU A  19       3.823  -5.733  -6.957  1.00 10.00           O  
ATOM    322  CB  LEU A  19       1.493  -6.372  -9.187  1.00 10.00           C  
ATOM    323  CG  LEU A  19       0.521  -7.456  -9.665  1.00 10.00           C  
ATOM    324  CD1 LEU A  19       0.437  -7.414 -11.179  1.00 10.00           C  
ATOM    325  CD2 LEU A  19       0.972  -8.806  -9.166  1.00 10.00           C  
ATOM    326  H   LEU A  19      -0.404  -5.378  -7.840  1.00 10.00           H  
ATOM    327  HA  LEU A  19       1.742  -7.168  -7.216  1.00 10.00           H  
ATOM    328 1HB  LEU A  19       1.171  -5.426  -9.624  1.00 10.00           H  
ATOM    329 2HB  LEU A  19       2.485  -6.610  -9.567  1.00 10.00           H  
ATOM    330  HG  LEU A  19      -0.462  -7.252  -9.268  1.00 10.00           H  
ATOM    331 1HD1 LEU A  19      -0.265  -8.171 -11.525  1.00 10.00           H  
ATOM    332 2HD1 LEU A  19       0.094  -6.428 -11.493  1.00 10.00           H  
ATOM    333 3HD1 LEU A  19       1.419  -7.611 -11.602  1.00 10.00           H  
ATOM    334 1HD2 LEU A  19       0.267  -9.567  -9.502  1.00 10.00           H  
ATOM    335 2HD2 LEU A  19       1.964  -9.028  -9.559  1.00 10.00           H  
ATOM    336 3HD2 LEU A  19       1.006  -8.796  -8.076  1.00 10.00           H  
ATOM    337  N   SER A  20       2.486  -3.957  -7.345  1.00 10.00           N  
ATOM    338  CA  SER A  20       3.511  -2.986  -7.002  1.00 10.00           C  
ATOM    339  C   SER A  20       3.882  -3.142  -5.529  1.00 10.00           C  
ATOM    340  O   SER A  20       5.065  -3.151  -5.174  1.00 10.00           O  
ATOM    341  CB  SER A  20       3.002  -1.584  -7.278  1.00 10.00           C  
ATOM    342  OG  SER A  20       2.761  -1.402  -8.652  1.00 10.00           O  
ATOM    343  H   SER A  20       1.578  -3.613  -7.659  1.00 10.00           H  
ATOM    344  HA  SER A  20       4.394  -3.176  -7.611  1.00 10.00           H  
ATOM    345 1HB  SER A  20       2.085  -1.412  -6.722  1.00 10.00           H  
ATOM    346 2HB  SER A  20       3.735  -0.859  -6.935  1.00 10.00           H  
ATOM    347  HG  SER A  20       2.001  -1.994  -8.863  1.00 10.00           H  
ATOM    348  N   THR A  21       2.857  -3.336  -4.690  1.00 10.00           N  
ATOM    349  CA  THR A  21       3.024  -3.529  -3.256  1.00 10.00           C  
ATOM    350  C   THR A  21       3.790  -4.828  -3.000  1.00 10.00           C  
ATOM    351  O   THR A  21       4.692  -4.894  -2.171  1.00 10.00           O  
ATOM    352  CB  THR A  21       1.654  -3.564  -2.559  1.00 10.00           C  
ATOM    353  OG1 THR A  21       0.959  -2.326  -2.798  1.00 10.00           O  
ATOM    354  CG2 THR A  21       1.843  -3.753  -1.075  1.00 10.00           C  
ATOM    355  H   THR A  21       1.909  -3.304  -5.063  1.00 10.00           H  
ATOM    356  HA  THR A  21       3.609  -2.703  -2.849  1.00 10.00           H  
ATOM    357  HB  THR A  21       1.061  -4.384  -2.956  1.00 10.00           H  
ATOM    358  HG1 THR A  21       0.705  -2.283  -3.751  1.00 10.00           H  
ATOM    359 1HG2 THR A  21       0.875  -3.778  -0.579  1.00 10.00           H  
ATOM    360 2HG2 THR A  21       2.364  -4.695  -0.901  1.00 10.00           H  
ATOM    361 3HG2 THR A  21       2.438  -2.930  -0.671  1.00 10.00           H  
ATOM    362  N   SER A  22       3.439  -5.876  -3.738  1.00 10.00           N  
ATOM    363  CA  SER A  22       4.116  -7.153  -3.609  1.00 10.00           C  
ATOM    364  C   SER A  22       5.602  -7.025  -3.994  1.00 10.00           C  
ATOM    365  O   SER A  22       6.468  -7.623  -3.350  1.00 10.00           O  
ATOM    366  CB  SER A  22       3.428  -8.177  -4.492  1.00 10.00           C  
ATOM    367  OG  SER A  22       2.108  -8.399  -4.061  1.00 10.00           O  
ATOM    368  H   SER A  22       2.661  -5.792  -4.390  1.00 10.00           H  
ATOM    369  HA  SER A  22       4.055  -7.474  -2.570  1.00 10.00           H  
ATOM    370 1HB  SER A  22       3.425  -7.829  -5.518  1.00 10.00           H  
ATOM    371 2HB  SER A  22       3.985  -9.110  -4.465  1.00 10.00           H  
ATOM    372  HG  SER A  22       1.647  -7.540  -4.189  1.00 10.00           H  
ATOM    373  N   SER A  23       5.893  -6.239  -5.045  1.00 10.00           N  
ATOM    374  CA  SER A  23       7.260  -6.022  -5.525  1.00 10.00           C  
ATOM    375  C   SER A  23       8.140  -5.300  -4.491  1.00 10.00           C  
ATOM    376  O   SER A  23       9.305  -5.666  -4.309  1.00 10.00           O  
ATOM    377  CB  SER A  23       7.230  -5.234  -6.819  1.00 10.00           C  
ATOM    378  OG  SER A  23       6.605  -5.971  -7.841  1.00 10.00           O  
ATOM    379  H   SER A  23       5.129  -5.798  -5.552  1.00 10.00           H  
ATOM    380  HA  SER A  23       7.704  -6.997  -5.724  1.00 10.00           H  
ATOM    381 1HB  SER A  23       6.701  -4.301  -6.668  1.00 10.00           H  
ATOM    382 2HB  SER A  23       8.248  -4.988  -7.113  1.00 10.00           H  
ATOM    383  HG  SER A  23       5.666  -6.053  -7.567  1.00 10.00           H  
ATOM    384  N   GLN A  24       7.582  -4.289  -3.813  1.00 10.00           N  
ATOM    385  CA  GLN A  24       8.295  -3.570  -2.748  1.00 10.00           C  
ATOM    386  C   GLN A  24       7.316  -3.132  -1.672  1.00 10.00           C  
ATOM    387  O   GLN A  24       6.223  -2.664  -1.967  1.00 10.00           O  
ATOM    388  CB  GLN A  24       9.100  -2.379  -3.278  1.00 10.00           C  
ATOM    389  CG  GLN A  24       9.819  -1.572  -2.165  1.00 10.00           C  
ATOM    390  CD  GLN A  24      10.870  -2.407  -1.387  1.00 10.00           C  
ATOM    391  OE1 GLN A  24      10.500  -3.278  -0.576  1.00 10.00           O  
ATOM    392  NE2 GLN A  24      12.154  -2.138  -1.619  1.00 10.00           N  
ATOM    393  H   GLN A  24       6.627  -4.013  -4.049  1.00 10.00           H  
ATOM    394  HA  GLN A  24       8.999  -4.259  -2.284  1.00 10.00           H  
ATOM    395 1HB  GLN A  24       9.854  -2.734  -3.981  1.00 10.00           H  
ATOM    396 2HB  GLN A  24       8.436  -1.703  -3.817  1.00 10.00           H  
ATOM    397 1HG  GLN A  24      10.344  -0.747  -2.638  1.00 10.00           H  
ATOM    398 2HG  GLN A  24       9.090  -1.169  -1.461  1.00 10.00           H  
ATOM    399 1HE2 GLN A  24      12.872  -2.648  -1.135  1.00 10.00           H  
ATOM    400 2HE2 GLN A  24      12.409  -1.428  -2.273  1.00 10.00           H  
ATOM    401  N   ALA A  25       7.765  -3.217  -0.425  1.00 10.00           N  
ATOM    402  CA  ALA A  25       6.933  -2.961   0.737  1.00 10.00           C  
ATOM    403  C   ALA A  25       6.222  -1.614   0.749  1.00 10.00           C  
ATOM    404  O   ALA A  25       5.011  -1.550   0.535  1.00 10.00           O  
ATOM    405  CB  ALA A  25       7.819  -3.047   1.975  1.00 10.00           C  
ATOM    406  H   ALA A  25       8.726  -3.518  -0.296  1.00 10.00           H  
ATOM    407  HA  ALA A  25       6.171  -3.739   0.766  1.00 10.00           H  
ATOM    408 1HB  ALA A  25       7.232  -2.901   2.856  1.00 10.00           H  
ATOM    409 2HB  ALA A  25       8.294  -4.032   2.011  1.00 10.00           H  
ATOM    410 3HB  ALA A  25       8.588  -2.287   1.933  1.00 10.00           H  
ATOM    411  N   ALA A  26       6.948  -0.527   0.992  1.00  3.42           N  
ATOM    412  CA  ALA A  26       6.297   0.771   1.003  1.00  3.42           C  
ATOM    413  C   ALA A  26       7.312   1.905   1.115  1.00  3.42           C  
ATOM    414  O   ALA A  26       7.823   2.144   2.207  1.00  3.42           O  
ATOM    415  CB  ALA A  26       5.323   0.897   2.170  1.00  3.42           C  
ATOM    416  H   ALA A  26       7.955  -0.579   1.139  1.00  3.42           H  
ATOM    417  HA  ALA A  26       5.725   0.851   0.092  1.00  3.42           H  
ATOM    418 1HB  ALA A  26       4.842   1.869   2.119  1.00  3.42           H  
ATOM    419 2HB  ALA A  26       4.556   0.132   2.133  1.00  3.42           H  
ATOM    420 3HB  ALA A  26       5.869   0.810   3.104  1.00  3.42           H  
ATOM    421  N   PRO A  27       7.551   2.696   0.058  1.00  3.18           N  
ATOM    422  CA  PRO A  27       8.461   3.829   0.037  1.00  3.18           C  
ATOM    423  C   PRO A  27       7.789   5.076   0.612  1.00  3.18           C  
ATOM    424  O   PRO A  27       8.392   6.146   0.695  1.00  3.18           O  
ATOM    425  CB  PRO A  27       8.757   3.969  -1.455  1.00  3.18           C  
ATOM    426  CG  PRO A  27       7.466   3.545  -2.125  1.00  3.18           C  
ATOM    427  CD  PRO A  27       6.909   2.426  -1.247  1.00  3.18           C  
ATOM    428  HA  PRO A  27       9.369   3.579   0.605  1.00  3.18           H  
ATOM    429 1HB  PRO A  27       9.037   5.007  -1.684  1.00  3.18           H  
ATOM    430 2HB  PRO A  27       9.612   3.335  -1.730  1.00  3.18           H  
ATOM    431 1HG  PRO A  27       6.784   4.407  -2.193  1.00  3.18           H  
ATOM    432 2HG  PRO A  27       7.665   3.218  -3.157  1.00  3.18           H  
ATOM    433 1HD  PRO A  27       5.818   2.560  -1.192  1.00  3.18           H  
ATOM    434 2HD  PRO A  27       7.204   1.432  -1.631  1.00  3.18           H  
ATOM    435  N   ALA A  28       6.509   4.938   0.948  1.00  2.93           N  
ATOM    436  CA  ALA A  28       5.669   6.034   1.386  1.00  2.93           C  
ATOM    437  C   ALA A  28       4.701   5.579   2.467  1.00  2.93           C  
ATOM    438  O   ALA A  28       3.542   5.312   2.176  1.00  2.93           O  
ATOM    439  CB  ALA A  28       4.892   6.591   0.206  1.00  2.93           C  
ATOM    440  H   ALA A  28       6.084   4.031   0.887  1.00  2.93           H  
ATOM    441  HA  ALA A  28       6.308   6.811   1.803  1.00  2.93           H  
ATOM    442 1HB  ALA A  28       4.277   7.427   0.539  1.00  2.93           H  
ATOM    443 2HB  ALA A  28       5.591   6.933  -0.558  1.00  2.93           H  
ATOM    444 3HB  ALA A  28       4.253   5.812  -0.206  1.00  2.93           H  
ATOM    445  N   SER A  29       5.187   5.444   3.696  1.00  2.70           N  
ATOM    446  CA  SER A  29       4.365   4.953   4.808  1.00  2.70           C  
ATOM    447  C   SER A  29       4.709   5.628   6.132  1.00  2.70           C  
ATOM    448  O   SER A  29       5.820   5.487   6.634  1.00  2.70           O  
ATOM    449  CB  SER A  29       4.547   3.453   4.943  1.00  2.70           C  
ATOM    450  OG  SER A  29       3.874   2.943   6.056  1.00  2.70           O  
ATOM    451  H   SER A  29       6.152   5.684   3.867  1.00  2.70           H  
ATOM    452  HA  SER A  29       3.319   5.160   4.583  1.00  2.70           H  
ATOM    453 1HB  SER A  29       4.160   2.974   4.052  1.00  2.70           H  
ATOM    454 2HB  SER A  29       5.607   3.213   5.012  1.00  2.70           H  
ATOM    455  HG  SER A  29       2.918   3.088   5.915  1.00  2.70           H  
ATOM    456  N   LYS A  30       3.747   6.359   6.692  1.00  2.50           N  
ATOM    457  CA  LYS A  30       3.911   7.083   7.950  1.00  2.50           C  
ATOM    458  C   LYS A  30       2.850   6.606   8.953  1.00  2.50           C  
ATOM    459  O   LYS A  30       1.725   7.098   8.923  1.00  2.50           O  
ATOM    460  CB  LYS A  30       3.806   8.589   7.728  1.00  2.50           C  
ATOM    461  CG  LYS A  30       4.835   9.146   6.733  1.00  2.50           C  
ATOM    462  CD  LYS A  30       6.272   9.020   7.270  1.00  2.50           C  
ATOM    463  CE  LYS A  30       7.286   9.649   6.314  1.00  2.50           C  
ATOM    464  NZ  LYS A  30       8.698   9.442   6.769  1.00  2.50           N  
ATOM    465  H   LYS A  30       2.852   6.418   6.211  1.00  2.50           H  
ATOM    466  HA  LYS A  30       4.910   6.907   8.335  1.00  2.50           H  
ATOM    467 1HB  LYS A  30       2.811   8.829   7.355  1.00  2.50           H  
ATOM    468 2HB  LYS A  30       3.937   9.106   8.678  1.00  2.50           H  
ATOM    469 1HG  LYS A  30       4.760   8.607   5.788  1.00  2.50           H  
ATOM    470 2HG  LYS A  30       4.620  10.195   6.546  1.00  2.50           H  
ATOM    471 1HD  LYS A  30       6.344   9.512   8.239  1.00  2.50           H  
ATOM    472 2HD  LYS A  30       6.530   7.964   7.400  1.00  2.50           H  
ATOM    473 1HE  LYS A  30       7.167   9.208   5.326  1.00  2.50           H  
ATOM    474 2HE  LYS A  30       7.092  10.718   6.250  1.00  2.50           H  
ATOM    475 1HZ  LYS A  30       9.332   9.866   6.118  1.00  2.50           H  
ATOM    476 2HZ  LYS A  30       8.832   9.846   7.677  1.00  2.50           H  
ATOM    477 3HZ  LYS A  30       8.917   8.434   6.819  1.00  2.50           H  
ATOM    478  N   PRO A  31       3.166   5.626   9.814  1.00  2.35           N  
ATOM    479  CA  PRO A  31       2.270   4.954  10.740  1.00  2.35           C  
ATOM    480  C   PRO A  31       1.523   5.827  11.724  1.00  2.35           C  
ATOM    481  O   PRO A  31       2.054   6.807  12.249  1.00  2.35           O  
ATOM    482  CB  PRO A  31       3.223   4.051  11.508  1.00  2.35           C  
ATOM    483  CG  PRO A  31       4.336   3.808  10.578  1.00  2.35           C  
ATOM    484  CD  PRO A  31       4.528   5.080   9.836  1.00  2.35           C  
ATOM    485  HA  PRO A  31       1.570   4.342  10.175  1.00  2.35           H  
ATOM    486 1HB  PRO A  31       3.542   4.562  12.423  1.00  2.35           H  
ATOM    487 2HB  PRO A  31       2.700   3.131  11.809  1.00  2.35           H  
ATOM    488 1HG  PRO A  31       5.236   3.467  11.115  1.00  2.35           H  
ATOM    489 2HG  PRO A  31       4.018   3.003   9.909  1.00  2.35           H  
ATOM    490 1HD  PRO A  31       5.224   5.754  10.359  1.00  2.35           H  
ATOM    491 2HD  PRO A  31       4.872   4.798   8.838  1.00  2.35           H  
ATOM    492  N   GLN A  32       0.296   5.405  12.005  1.00  2.22           N  
ATOM    493  CA  GLN A  32      -0.574   6.028  12.988  1.00  2.22           C  
ATOM    494  C   GLN A  32      -1.225   4.947  13.843  1.00  2.22           C  
ATOM    495  O   GLN A  32      -1.380   3.806  13.402  1.00  2.22           O  
ATOM    496  CB  GLN A  32      -1.653   6.930  12.342  1.00  2.22           C  
ATOM    497  CG  GLN A  32      -2.600   6.272  11.287  1.00  2.22           C  
ATOM    498  CD  GLN A  32      -3.762   7.238  10.868  1.00  2.22           C  
ATOM    499  OE1 GLN A  32      -4.310   7.928  11.740  1.00  2.22           O  
ATOM    500  NE2 GLN A  32      -4.126   7.288   9.581  1.00  2.22           N  
ATOM    501  H   GLN A  32      -0.057   4.601  11.508  1.00  2.22           H  
ATOM    502  HA  GLN A  32       0.034   6.650  13.645  1.00  2.22           H  
ATOM    503 1HB  GLN A  32      -2.288   7.340  13.129  1.00  2.22           H  
ATOM    504 2HB  GLN A  32      -1.162   7.773  11.854  1.00  2.22           H  
ATOM    505 1HG  GLN A  32      -2.015   6.057  10.387  1.00  2.22           H  
ATOM    506 2HG  GLN A  32      -3.024   5.356  11.664  1.00  2.22           H  
ATOM    507 1HE2 GLN A  32      -4.894   7.909   9.274  1.00  2.22           H  
ATOM    508 2HE2 GLN A  32      -3.642   6.715   8.880  1.00  2.22           H  
ATOM    509  N   THR A  33      -1.618   5.322  15.057  1.00  2.10           N  
ATOM    510  CA  THR A  33      -2.296   4.443  16.009  1.00  2.10           C  
ATOM    511  C   THR A  33      -3.581   5.110  16.498  1.00  2.10           C  
ATOM    512  O   THR A  33      -3.677   5.465  17.671  1.00  2.10           O  
ATOM    513  CB  THR A  33      -1.395   4.140  17.216  1.00  2.10           C  
ATOM    514  OG1 THR A  33      -0.991   5.365  17.840  1.00  2.10           O  
ATOM    515  CG2 THR A  33      -0.175   3.399  16.760  1.00  2.10           C  
ATOM    516  H   THR A  33      -1.440   6.276  15.336  1.00  2.10           H  
ATOM    517  HA  THR A  33      -2.529   3.497  15.524  1.00  2.10           H  
ATOM    518  HB  THR A  33      -1.945   3.531  17.934  1.00  2.10           H  
ATOM    519  HG1 THR A  33      -1.765   5.832  18.168  1.00  2.10           H  
ATOM    520 1HG2 THR A  33       0.462   3.178  17.618  1.00  2.10           H  
ATOM    521 2HG2 THR A  33      -0.488   2.480  16.278  1.00  2.10           H  
ATOM    522 3HG2 THR A  33       0.381   4.005  16.052  1.00  2.10           H  
ATOM    523  N   PRO A  34      -4.569   5.289  15.622  1.00  1.95           N  
ATOM    524  CA  PRO A  34      -5.670   6.203  15.781  1.00  1.95           C  
ATOM    525  C   PRO A  34      -6.600   5.723  16.877  1.00  1.95           C  
ATOM    526  O   PRO A  34      -6.786   4.516  17.068  1.00  1.95           O  
ATOM    527  CB  PRO A  34      -6.353   6.121  14.430  1.00  1.95           C  
ATOM    528  CG  PRO A  34      -5.997   4.739  13.896  1.00  1.95           C  
ATOM    529  CD  PRO A  34      -4.640   4.452  14.412  1.00  1.95           C  
ATOM    530  HA  PRO A  34      -5.294   7.212  15.992  1.00  1.95           H  
ATOM    531 1HB  PRO A  34      -7.420   6.245  14.595  1.00  1.95           H  
ATOM    532 2HB  PRO A  34      -6.012   6.944  13.777  1.00  1.95           H  
ATOM    533 1HG  PRO A  34      -6.710   3.997  14.231  1.00  1.95           H  
ATOM    534 2HG  PRO A  34      -6.024   4.734  12.801  1.00  1.95           H  
ATOM    535 1HD  PRO A  34      -4.573   3.382  14.659  1.00  1.95           H  
ATOM    536 2HD  PRO A  34      -3.920   4.751  13.672  1.00  1.95           H  
ATOM    537  N   ASP A  35      -7.265   6.644  17.554  1.00  1.77           N  
ATOM    538  CA  ASP A  35      -8.194   6.163  18.553  1.00  1.77           C  
ATOM    539  C   ASP A  35      -9.513   5.868  17.854  1.00  1.77           C  
ATOM    540  O   ASP A  35     -10.357   6.744  17.653  1.00  1.77           O  
ATOM    541  CB  ASP A  35      -8.355   7.211  19.670  1.00  1.77           C  
ATOM    542  CG  ASP A  35      -9.224   6.770  20.877  1.00  1.77           C  
ATOM    543  OD1 ASP A  35      -9.789   5.708  20.840  1.00  1.77           O  
ATOM    544  OD2 ASP A  35      -9.285   7.515  21.830  1.00  1.77           O  
ATOM    545  H   ASP A  35      -7.119   7.630  17.396  1.00  1.77           H  
ATOM    546  HA  ASP A  35      -7.811   5.240  18.988  1.00  1.77           H  
ATOM    547 1HB  ASP A  35      -7.367   7.482  20.046  1.00  1.77           H  
ATOM    548 2HB  ASP A  35      -8.797   8.115  19.250  1.00  1.77           H  
ATOM    549  N   LEU A  36      -9.726   4.600  17.546  1.00  1.56           N  
ATOM    550  CA  LEU A  36     -10.908   4.184  16.788  1.00  1.56           C  
ATOM    551  C   LEU A  36     -12.091   3.984  17.729  1.00  1.56           C  
ATOM    552  O   LEU A  36     -12.563   2.870  17.966  1.00  1.56           O  
ATOM    553  CB  LEU A  36     -10.584   2.917  16.007  1.00  1.56           C  
ATOM    554  CG  LEU A  36      -9.401   3.089  15.054  1.00  1.56           C  
ATOM    555  CD1 LEU A  36      -9.139   1.790  14.322  1.00  1.56           C  
ATOM    556  CD2 LEU A  36      -9.692   4.242  14.126  1.00  1.56           C  
ATOM    557  H   LEU A  36      -8.966   3.955  17.749  1.00  1.56           H  
ATOM    558  HA  LEU A  36     -11.165   4.972  16.080  1.00  1.56           H  
ATOM    559 1HB  LEU A  36     -10.346   2.119  16.709  1.00  1.56           H  
ATOM    560 2HB  LEU A  36     -11.465   2.623  15.424  1.00  1.56           H  
ATOM    561  HG  LEU A  36      -8.505   3.314  15.627  1.00  1.56           H  
ATOM    562 1HD1 LEU A  36      -8.284   1.906  13.656  1.00  1.56           H  
ATOM    563 2HD1 LEU A  36      -8.929   1.019  15.044  1.00  1.56           H  
ATOM    564 3HD1 LEU A  36     -10.004   1.507  13.750  1.00  1.56           H  
ATOM    565 1HD2 LEU A  36      -8.870   4.388  13.441  1.00  1.56           H  
ATOM    566 2HD2 LEU A  36     -10.569   4.027  13.586  1.00  1.56           H  
ATOM    567 3HD2 LEU A  36      -9.847   5.153  14.705  1.00  1.56           H  
ATOM    568  N   GLU A  37     -12.530   5.113  18.270  1.00  1.37           N  
ATOM    569  CA  GLU A  37     -13.542   5.229  19.304  1.00  1.37           C  
ATOM    570  C   GLU A  37     -14.945   4.673  19.029  1.00  1.37           C  
ATOM    571  O   GLU A  37     -15.580   4.189  19.966  1.00  1.37           O  
ATOM    572  CB  GLU A  37     -13.703   6.698  19.702  1.00  1.37           C  
ATOM    573  CG  GLU A  37     -14.645   6.897  20.880  1.00  1.37           C  
ATOM    574  CD  GLU A  37     -14.826   8.332  21.318  1.00  1.37           C  
ATOM    575  OE1 GLU A  37     -14.237   9.210  20.737  1.00  1.37           O  
ATOM    576  OE2 GLU A  37     -15.595   8.542  22.237  1.00  1.37           O  
ATOM    577  H   GLU A  37     -12.035   5.956  17.975  1.00  1.37           H  
ATOM    578  HA  GLU A  37     -13.153   4.697  20.175  1.00  1.37           H  
ATOM    579 1HB  GLU A  37     -12.726   7.113  19.965  1.00  1.37           H  
ATOM    580 2HB  GLU A  37     -14.088   7.265  18.853  1.00  1.37           H  
ATOM    581 1HG  GLU A  37     -15.608   6.483  20.620  1.00  1.37           H  
ATOM    582 2HG  GLU A  37     -14.260   6.322  21.719  1.00  1.37           H  
ATOM    583  N   LYS A  38     -15.483   4.794  17.803  1.00  1.20           N  
ATOM    584  CA  LYS A  38     -16.878   4.381  17.625  1.00  1.20           C  
ATOM    585  C   LYS A  38     -17.073   3.122  16.783  1.00  1.20           C  
ATOM    586  O   LYS A  38     -17.944   2.301  17.087  1.00  1.20           O  
ATOM    587  CB  LYS A  38     -17.666   5.532  17.003  1.00  1.20           C  
ATOM    588  CG  LYS A  38     -17.628   6.831  17.820  1.00  1.20           C  
ATOM    589  CD  LYS A  38     -18.263   6.711  19.196  1.00  1.20           C  
ATOM    590  CE  LYS A  38     -18.188   8.059  19.917  1.00  1.20           C  
ATOM    591  NZ  LYS A  38     -18.708   8.002  21.328  1.00  1.20           N  
ATOM    592  H   LYS A  38     -14.966   5.159  17.005  1.00  1.20           H  
ATOM    593  HA  LYS A  38     -17.302   4.178  18.605  1.00  1.20           H  
ATOM    594 1HB  LYS A  38     -17.267   5.748  16.009  1.00  1.20           H  
ATOM    595 2HB  LYS A  38     -18.710   5.240  16.870  1.00  1.20           H  
ATOM    596 1HG  LYS A  38     -16.593   7.150  17.940  1.00  1.20           H  
ATOM    597 2HG  LYS A  38     -18.150   7.602  17.276  1.00  1.20           H  
ATOM    598 1HD  LYS A  38     -19.306   6.422  19.091  1.00  1.20           H  
ATOM    599 2HD  LYS A  38     -17.748   5.953  19.783  1.00  1.20           H  
ATOM    600 1HE  LYS A  38     -17.161   8.379  19.931  1.00  1.20           H  
ATOM    601 2HE  LYS A  38     -18.756   8.785  19.362  1.00  1.20           H  
ATOM    602 1HZ  LYS A  38     -18.616   8.917  21.746  1.00  1.20           H  
ATOM    603 2HZ  LYS A  38     -19.677   7.723  21.328  1.00  1.20           H  
ATOM    604 3HZ  LYS A  38     -18.168   7.336  21.872  1.00  1.20           H  
ATOM    605  N   ALA A  39     -16.251   2.951  15.756  1.00  1.09           N  
ATOM    606  CA  ALA A  39     -16.411   1.850  14.827  1.00  1.09           C  
ATOM    607  C   ALA A  39     -15.167   0.987  14.728  1.00  1.09           C  
ATOM    608  O   ALA A  39     -14.049   1.449  14.955  1.00  1.09           O  
ATOM    609  CB  ALA A  39     -16.743   2.415  13.490  1.00  1.09           C  
ATOM    610  H   ALA A  39     -15.548   3.654  15.554  1.00  1.09           H  
ATOM    611  HA  ALA A  39     -17.230   1.221  15.172  1.00  1.09           H  
ATOM    612 1HB  ALA A  39     -16.879   1.640  12.776  1.00  1.09           H  
ATOM    613 2HB  ALA A  39     -17.627   3.016  13.562  1.00  1.09           H  
ATOM    614 3HB  ALA A  39     -15.946   3.006  13.227  1.00  1.09           H  
ATOM    615  N   GLU A  40     -15.378  -0.272  14.375  1.00  1.02           N  
ATOM    616  CA  GLU A  40     -14.300  -1.246  14.213  1.00  1.02           C  
ATOM    617  C   GLU A  40     -13.700  -1.249  12.806  1.00  1.02           C  
ATOM    618  O   GLU A  40     -14.372  -0.887  11.837  1.00  1.02           O  
ATOM    619  CB  GLU A  40     -14.817  -2.624  14.604  1.00  1.02           C  
ATOM    620  CG  GLU A  40     -15.160  -2.747  16.091  1.00  1.02           C  
ATOM    621  CD  GLU A  40     -15.686  -4.110  16.491  1.00  1.02           C  
ATOM    622  OE1 GLU A  40     -16.489  -4.654  15.776  1.00  1.02           O  
ATOM    623  OE2 GLU A  40     -15.275  -4.604  17.515  1.00  1.02           O  
ATOM    624  H   GLU A  40     -16.345  -0.554  14.200  1.00  1.02           H  
ATOM    625  HA  GLU A  40     -13.502  -0.980  14.910  1.00  1.02           H  
ATOM    626 1HB  GLU A  40     -15.727  -2.832  14.051  1.00  1.02           H  
ATOM    627 2HB  GLU A  40     -14.079  -3.385  14.351  1.00  1.02           H  
ATOM    628 1HG  GLU A  40     -14.268  -2.530  16.675  1.00  1.02           H  
ATOM    629 2HG  GLU A  40     -15.910  -1.991  16.333  1.00  1.02           H  
ATOM    630  N   VAL A  41     -12.434  -1.663  12.693  1.00  1.00           N  
ATOM    631  CA  VAL A  41     -11.799  -1.725  11.381  1.00  1.00           C  
ATOM    632  C   VAL A  41     -11.412  -3.168  11.034  1.00  1.00           C  
ATOM    633  O   VAL A  41     -10.836  -3.886  11.854  1.00  1.00           O  
ATOM    634  CB  VAL A  41     -10.545  -0.831  11.386  1.00  1.00           C  
ATOM    635  CG1 VAL A  41      -9.539  -1.320  12.429  1.00  1.00           C  
ATOM    636  CG2 VAL A  41      -9.958  -0.786  10.023  1.00  1.00           C  
ATOM    637  H   VAL A  41     -11.917  -1.946  13.514  1.00  1.00           H  
ATOM    638  HA  VAL A  41     -12.499  -1.362  10.627  1.00  1.00           H  
ATOM    639  HB  VAL A  41     -10.836   0.160  11.677  1.00  1.00           H  
ATOM    640 1HG1 VAL A  41      -8.666  -0.660  12.439  1.00  1.00           H  
ATOM    641 2HG1 VAL A  41     -10.003  -1.316  13.414  1.00  1.00           H  
ATOM    642 3HG1 VAL A  41      -9.218  -2.332  12.183  1.00  1.00           H  
ATOM    643 1HG2 VAL A  41      -9.094  -0.126  10.010  1.00  1.00           H  
ATOM    644 2HG2 VAL A  41      -9.649  -1.785   9.700  1.00  1.00           H  
ATOM    645 3HG2 VAL A  41     -10.728  -0.407   9.357  1.00  1.00           H  
ATOM    646  N   PHE A  42     -11.727  -3.574   9.808  1.00  1.01           N  
ATOM    647  CA  PHE A  42     -11.484  -4.943   9.350  1.00  1.01           C  
ATOM    648  C   PHE A  42     -10.823  -4.989   7.979  1.00  1.01           C  
ATOM    649  O   PHE A  42     -10.742  -3.976   7.302  1.00  1.01           O  
ATOM    650  CB  PHE A  42     -12.795  -5.685   9.269  1.00  1.01           C  
ATOM    651  CG  PHE A  42     -13.574  -5.750  10.547  1.00  1.01           C  
ATOM    652  CD1 PHE A  42     -14.525  -4.801  10.830  1.00  1.01           C  
ATOM    653  CD2 PHE A  42     -13.367  -6.751  11.461  1.00  1.01           C  
ATOM    654  CE1 PHE A  42     -15.246  -4.878  11.993  1.00  1.01           C  
ATOM    655  CE2 PHE A  42     -14.083  -6.817  12.622  1.00  1.01           C  
ATOM    656  CZ  PHE A  42     -15.025  -5.882  12.885  1.00  1.01           C  
ATOM    657  H   PHE A  42     -12.203  -2.911   9.188  1.00  1.01           H  
ATOM    658  HA  PHE A  42     -10.828  -5.440  10.066  1.00  1.01           H  
ATOM    659 1HB  PHE A  42     -13.375  -5.166   8.569  1.00  1.01           H  
ATOM    660 2HB  PHE A  42     -12.644  -6.696   8.898  1.00  1.01           H  
ATOM    661  HD1 PHE A  42     -14.707  -3.994  10.116  1.00  1.01           H  
ATOM    662  HD2 PHE A  42     -12.630  -7.494  11.261  1.00  1.01           H  
ATOM    663  HE1 PHE A  42     -15.996  -4.148  12.219  1.00  1.01           H  
ATOM    664  HE2 PHE A  42     -13.903  -7.623  13.335  1.00  1.01           H  
ATOM    665  HZ  PHE A  42     -15.606  -5.931  13.810  1.00  1.01           H  
ATOM    666  N   GLY A  43     -10.361  -6.169   7.560  1.00  1.05           N  
ATOM    667  CA  GLY A  43      -9.743  -6.308   6.235  1.00  1.05           C  
ATOM    668  C   GLY A  43      -8.359  -5.703   6.246  1.00  1.05           C  
ATOM    669  O   GLY A  43      -7.691  -5.769   7.265  1.00  1.05           O  
ATOM    670  H   GLY A  43     -10.442  -6.976   8.161  1.00  1.05           H  
ATOM    671 1HA  GLY A  43      -9.688  -7.357   5.959  1.00  1.05           H  
ATOM    672 2HA  GLY A  43     -10.345  -5.810   5.484  1.00  1.05           H  
ATOM    673  N   ASP A  44      -7.899  -5.197   5.099  1.00  1.10           N  
ATOM    674  CA  ASP A  44      -6.553  -4.620   4.968  1.00  1.10           C  
ATOM    675  C   ASP A  44      -6.614  -3.164   4.458  1.00  1.10           C  
ATOM    676  O   ASP A  44      -6.701  -2.940   3.247  1.00  1.10           O  
ATOM    677  CB  ASP A  44      -5.732  -5.506   3.984  1.00  1.10           C  
ATOM    678  CG  ASP A  44      -4.210  -5.115   3.744  1.00  1.10           C  
ATOM    679  OD1 ASP A  44      -3.834  -4.014   4.004  1.00  1.10           O  
ATOM    680  OD2 ASP A  44      -3.456  -5.976   3.279  1.00  1.10           O  
ATOM    681  H   ASP A  44      -8.505  -5.191   4.294  1.00  1.10           H  
ATOM    682  HA  ASP A  44      -6.073  -4.615   5.951  1.00  1.10           H  
ATOM    683 1HB  ASP A  44      -5.753  -6.529   4.355  1.00  1.10           H  
ATOM    684 2HB  ASP A  44      -6.232  -5.510   3.016  1.00  1.10           H  
ATOM    685  N   ILE A  45      -6.572  -2.171   5.367  1.00  1.14           N  
ATOM    686  CA  ILE A  45      -6.624  -0.757   4.978  1.00  1.14           C  
ATOM    687  C   ILE A  45      -5.310  -0.029   5.216  1.00  1.14           C  
ATOM    688  O   ILE A  45      -4.951   0.294   6.353  1.00  1.14           O  
ATOM    689  CB  ILE A  45      -7.698   0.002   5.766  1.00  1.14           C  
ATOM    690  CG1 ILE A  45      -9.062  -0.576   5.497  1.00  1.14           C  
ATOM    691  CG2 ILE A  45      -7.634   1.449   5.453  1.00  1.14           C  
ATOM    692  CD1 ILE A  45     -10.150  -0.027   6.354  1.00  1.14           C  
ATOM    693  H   ILE A  45      -6.533  -2.391   6.370  1.00  1.14           H  
ATOM    694  HA  ILE A  45      -6.860  -0.701   3.918  1.00  1.14           H  
ATOM    695  HB  ILE A  45      -7.503  -0.137   6.835  1.00  1.14           H  
ATOM    696 1HG1 ILE A  45      -9.319  -0.375   4.481  1.00  1.14           H  
ATOM    697 2HG1 ILE A  45      -9.008  -1.651   5.656  1.00  1.14           H  
ATOM    698 1HG2 ILE A  45      -8.367   1.940   6.061  1.00  1.14           H  
ATOM    699 2HG2 ILE A  45      -6.649   1.827   5.693  1.00  1.14           H  
ATOM    700 3HG2 ILE A  45      -7.839   1.612   4.395  1.00  1.14           H  
ATOM    701 1HD1 ILE A  45     -11.104  -0.489   6.112  1.00  1.14           H  
ATOM    702 2HD1 ILE A  45      -9.899  -0.232   7.359  1.00  1.14           H  
ATOM    703 3HD1 ILE A  45     -10.225   1.012   6.215  1.00  1.14           H  
ATOM    704  N   ASP A  46      -4.604   0.319   4.148  1.00  1.16           N  
ATOM    705  CA  ASP A  46      -3.311   0.926   4.391  1.00  1.16           C  
ATOM    706  C   ASP A  46      -3.400   2.424   4.609  1.00  1.16           C  
ATOM    707  O   ASP A  46      -3.072   3.242   3.737  1.00  1.16           O  
ATOM    708  CB  ASP A  46      -2.324   0.604   3.288  1.00  1.16           C  
ATOM    709  CG  ASP A  46      -0.955   1.103   3.645  1.00  1.16           C  
ATOM    710  OD1 ASP A  46      -0.844   1.935   4.561  1.00  1.16           O  
ATOM    711  OD2 ASP A  46      -0.005   0.681   3.023  1.00  1.16           O  
ATOM    712  H   ASP A  46      -4.923   0.095   3.215  1.00  1.16           H  
ATOM    713  HA  ASP A  46      -2.905   0.486   5.303  1.00  1.16           H  
ATOM    714 1HB  ASP A  46      -2.284  -0.480   3.129  1.00  1.16           H  
ATOM    715 2HB  ASP A  46      -2.643   1.071   2.355  1.00  1.16           H  
ATOM    716  N   MET A  47      -3.727   2.756   5.842  1.00  1.16           N  
ATOM    717  CA  MET A  47      -3.972   4.116   6.278  1.00  1.16           C  
ATOM    718  C   MET A  47      -2.705   4.815   6.728  1.00  1.16           C  
ATOM    719  O   MET A  47      -2.745   5.738   7.548  1.00  1.16           O  
ATOM    720  CB  MET A  47      -5.083   4.132   7.346  1.00  1.16           C  
ATOM    721  CG  MET A  47      -4.807   3.340   8.614  1.00  1.16           C  
ATOM    722  SD  MET A  47      -6.175   3.458   9.834  1.00  1.16           S  
ATOM    723  CE  MET A  47      -7.566   2.600   9.066  1.00  1.16           C  
ATOM    724  H   MET A  47      -3.930   1.977   6.467  1.00  1.16           H  
ATOM    725  HA  MET A  47      -4.334   4.684   5.432  1.00  1.16           H  
ATOM    726 1HB  MET A  47      -5.282   5.146   7.651  1.00  1.16           H  
ATOM    727 2HB  MET A  47      -6.005   3.752   6.912  1.00  1.16           H  
ATOM    728 1HG  MET A  47      -4.666   2.289   8.350  1.00  1.16           H  
ATOM    729 2HG  MET A  47      -3.891   3.703   9.083  1.00  1.16           H  
ATOM    730 1HE  MET A  47      -8.430   2.630   9.734  1.00  1.16           H  
ATOM    731 2HE  MET A  47      -7.815   3.089   8.131  1.00  1.16           H  
ATOM    732 3HE  MET A  47      -7.293   1.561   8.867  1.00  1.16           H  
ATOM    733  N   THR A  48      -1.558   4.384   6.169  1.00  1.12           N  
ATOM    734  CA  THR A  48      -0.306   5.056   6.461  1.00  1.12           C  
ATOM    735  C   THR A  48       0.260   5.740   5.198  1.00  1.12           C  
ATOM    736  O   THR A  48       1.274   6.442   5.272  1.00  1.12           O  
ATOM    737  CB  THR A  48       0.733   4.066   7.010  1.00  1.12           C  
ATOM    738  OG1 THR A  48       1.126   3.109   6.010  1.00  1.12           O  
ATOM    739  CG2 THR A  48       0.086   3.307   8.152  1.00  1.12           C  
ATOM    740  H   THR A  48      -1.548   3.570   5.531  1.00  1.12           H  
ATOM    741  HA  THR A  48      -0.482   5.827   7.211  1.00  1.12           H  
ATOM    742  HB  THR A  48       1.601   4.595   7.368  1.00  1.12           H  
ATOM    743  HG1 THR A  48       0.342   2.742   5.531  1.00  1.12           H  
ATOM    744 1HG2 THR A  48       0.805   2.596   8.567  1.00  1.12           H  
ATOM    745 2HG2 THR A  48      -0.233   4.008   8.919  1.00  1.12           H  
ATOM    746 3HG2 THR A  48      -0.782   2.765   7.776  1.00  1.12           H  
ATOM    747  N   THR A  49      -0.370   5.525   4.027  1.00  1.05           N  
ATOM    748  CA  THR A  49       0.209   6.040   2.768  1.00  1.05           C  
ATOM    749  C   THR A  49      -0.340   7.354   2.220  1.00  1.05           C  
ATOM    750  O   THR A  49       0.261   7.957   1.331  1.00  1.05           O  
ATOM    751  CB  THR A  49      -0.023   5.045   1.636  1.00  1.05           C  
ATOM    752  OG1 THR A  49      -1.451   4.914   1.426  1.00  1.05           O  
ATOM    753  CG2 THR A  49       0.559   3.736   1.967  1.00  1.05           C  
ATOM    754  H   THR A  49      -1.217   4.946   4.003  1.00  1.05           H  
ATOM    755  HA  THR A  49       1.279   6.165   2.921  1.00  1.05           H  
ATOM    756  HB  THR A  49       0.438   5.417   0.735  1.00  1.05           H  
ATOM    757  HG1 THR A  49      -1.835   4.359   2.143  1.00  1.05           H  
ATOM    758 1HG2 THR A  49       0.375   3.027   1.162  1.00  1.05           H  
ATOM    759 2HG2 THR A  49       1.623   3.826   2.127  1.00  1.05           H  
ATOM    760 3HG2 THR A  49       0.099   3.393   2.866  1.00  1.05           H  
ATOM    761  N   GLY A  50      -1.524   7.754   2.651  1.00  0.97           N  
ATOM    762  CA  GLY A  50      -2.177   8.938   2.094  1.00  0.97           C  
ATOM    763  C   GLY A  50      -2.898   8.658   0.764  1.00  0.97           C  
ATOM    764  O   GLY A  50      -3.494   9.564   0.178  1.00  0.97           O  
ATOM    765  H   GLY A  50      -1.985   7.261   3.404  1.00  0.97           H  
ATOM    766 1HA  GLY A  50      -2.893   9.327   2.814  1.00  0.97           H  
ATOM    767 2HA  GLY A  50      -1.431   9.717   1.944  1.00  0.97           H  
ATOM    768  N   LYS A  51      -2.862   7.407   0.292  1.00  0.88           N  
ATOM    769  CA  LYS A  51      -3.465   7.053  -0.986  1.00  0.88           C  
ATOM    770  C   LYS A  51      -4.958   6.838  -0.855  1.00  0.88           C  
ATOM    771  O   LYS A  51      -5.447   6.485   0.217  1.00  0.88           O  
ATOM    772  CB  LYS A  51      -2.781   5.809  -1.540  1.00  0.88           C  
ATOM    773  CG  LYS A  51      -1.304   6.029  -1.857  1.00  0.88           C  
ATOM    774  CD  LYS A  51      -0.640   4.762  -2.358  1.00  0.88           C  
ATOM    775  CE  LYS A  51       0.867   4.954  -2.543  1.00  0.88           C  
ATOM    776  NZ  LYS A  51       1.180   5.967  -3.596  1.00  0.88           N  
ATOM    777  H   LYS A  51      -2.372   6.672   0.805  1.00  0.88           H  
ATOM    778  HA  LYS A  51      -3.304   7.876  -1.684  1.00  0.88           H  
ATOM    779 1HB  LYS A  51      -2.854   4.999  -0.815  1.00  0.88           H  
ATOM    780 2HB  LYS A  51      -3.287   5.483  -2.449  1.00  0.88           H  
ATOM    781 1HG  LYS A  51      -1.216   6.797  -2.623  1.00  0.88           H  
ATOM    782 2HG  LYS A  51      -0.795   6.385  -0.967  1.00  0.88           H  
ATOM    783 1HD  LYS A  51      -0.806   3.963  -1.631  1.00  0.88           H  
ATOM    784 2HD  LYS A  51      -1.084   4.468  -3.308  1.00  0.88           H  
ATOM    785 1HE  LYS A  51       1.306   5.279  -1.600  1.00  0.88           H  
ATOM    786 2HE  LYS A  51       1.311   4.000  -2.828  1.00  0.88           H  
ATOM    787 1HZ  LYS A  51       2.182   6.062  -3.688  1.00  0.88           H  
ATOM    788 2HZ  LYS A  51       0.788   5.672  -4.479  1.00  0.88           H  
ATOM    789 3HZ  LYS A  51       0.780   6.859  -3.330  1.00  0.88           H  
ATOM    790  N   GLN A  52      -5.684   7.032  -1.948  1.00  0.79           N  
ATOM    791  CA  GLN A  52      -7.126   6.827  -1.930  1.00  0.79           C  
ATOM    792  C   GLN A  52      -7.492   5.357  -1.957  1.00  0.79           C  
ATOM    793  O   GLN A  52      -6.841   4.551  -2.624  1.00  0.79           O  
ATOM    794  CB  GLN A  52      -7.779   7.585  -3.082  1.00  0.79           C  
ATOM    795  CG  GLN A  52      -7.648   9.111  -2.950  1.00  0.79           C  
ATOM    796  CD  GLN A  52      -8.271   9.873  -4.117  1.00  0.79           C  
ATOM    797  OE1 GLN A  52      -8.292   9.385  -5.255  1.00  0.79           O  
ATOM    798  NE2 GLN A  52      -8.777  11.073  -3.849  1.00  0.79           N  
ATOM    799  H   GLN A  52      -5.233   7.330  -2.802  1.00  0.79           H  
ATOM    800  HA  GLN A  52      -7.526   7.221  -1.014  1.00  0.79           H  
ATOM    801 1HB  GLN A  52      -7.336   7.275  -4.025  1.00  0.79           H  
ATOM    802 2HB  GLN A  52      -8.840   7.337  -3.114  1.00  0.79           H  
ATOM    803 1HG  GLN A  52      -8.152   9.420  -2.032  1.00  0.79           H  
ATOM    804 2HG  GLN A  52      -6.590   9.368  -2.895  1.00  0.79           H  
ATOM    805 1HE2 GLN A  52      -9.195  11.618  -4.577  1.00  0.79           H  
ATOM    806 2HE2 GLN A  52      -8.738  11.442  -2.921  1.00  0.79           H  
ATOM    807  N   THR A  53      -8.571   5.040  -1.253  1.00  0.72           N  
ATOM    808  CA  THR A  53      -9.115   3.701  -1.151  1.00  0.72           C  
ATOM    809  C   THR A  53     -10.633   3.772  -1.051  1.00  0.72           C  
ATOM    810  O   THR A  53     -11.196   4.783  -0.631  1.00  0.72           O  
ATOM    811  CB  THR A  53      -8.568   2.986   0.094  1.00  0.72           C  
ATOM    812  OG1 THR A  53      -8.967   1.609   0.085  1.00  0.72           O  
ATOM    813  CG2 THR A  53      -9.125   3.650   1.331  1.00  0.72           C  
ATOM    814  H   THR A  53      -9.016   5.781  -0.712  1.00  0.72           H  
ATOM    815  HA  THR A  53      -8.848   3.134  -2.043  1.00  0.72           H  
ATOM    816  HB  THR A  53      -7.479   3.050   0.103  1.00  0.72           H  
ATOM    817  HG1 THR A  53      -9.932   1.557   0.084  1.00  0.72           H  
ATOM    818 1HG2 THR A  53      -8.738   3.148   2.213  1.00  0.72           H  
ATOM    819 2HG2 THR A  53      -8.829   4.697   1.340  1.00  0.72           H  
ATOM    820 3HG2 THR A  53     -10.211   3.586   1.319  1.00  0.72           H  
ATOM    821  N   THR A  54     -11.300   2.696  -1.434  1.00  0.67           N  
ATOM    822  CA  THR A  54     -12.743   2.671  -1.271  1.00  0.67           C  
ATOM    823  C   THR A  54     -13.081   1.714  -0.154  1.00  0.67           C  
ATOM    824  O   THR A  54     -12.504   0.619  -0.082  1.00  0.67           O  
ATOM    825  CB  THR A  54     -13.463   2.263  -2.563  1.00  0.67           C  
ATOM    826  OG1 THR A  54     -13.136   3.194  -3.602  1.00  0.67           O  
ATOM    827  CG2 THR A  54     -14.980   2.291  -2.340  1.00  0.67           C  
ATOM    828  H   THR A  54     -10.807   1.899  -1.811  1.00  0.67           H  
ATOM    829  HA  THR A  54     -13.092   3.654  -0.975  1.00  0.67           H  
ATOM    830  HB  THR A  54     -13.157   1.261  -2.861  1.00  0.67           H  
ATOM    831  HG1 THR A  54     -13.657   2.989  -4.381  1.00  0.67           H  
ATOM    832 1HG2 THR A  54     -15.489   2.011  -3.261  1.00  0.67           H  
ATOM    833 2HG2 THR A  54     -15.254   1.588  -1.557  1.00  0.67           H  
ATOM    834 3HG2 THR A  54     -15.290   3.292  -2.047  1.00  0.67           H  
ATOM    835  N   VAL A  55     -13.966   2.151   0.738  1.00  0.64           N  
ATOM    836  CA  VAL A  55     -14.372   1.324   1.852  1.00  0.64           C  
ATOM    837  C   VAL A  55     -15.869   1.154   1.939  1.00  0.64           C  
ATOM    838  O   VAL A  55     -16.646   2.001   1.501  1.00  0.64           O  
ATOM    839  CB  VAL A  55     -13.945   1.934   3.177  1.00  0.64           C  
ATOM    840  CG1 VAL A  55     -12.473   2.086   3.263  1.00  0.64           C  
ATOM    841  CG2 VAL A  55     -14.645   3.258   3.343  1.00  0.64           C  
ATOM    842  H   VAL A  55     -14.368   3.081   0.616  1.00  0.64           H  
ATOM    843  HA  VAL A  55     -13.918   0.342   1.736  1.00  0.64           H  
ATOM    844  HB  VAL A  55     -14.236   1.265   3.959  1.00  0.64           H  
ATOM    845 1HG1 VAL A  55     -12.258   2.495   4.224  1.00  0.64           H  
ATOM    846 2HG1 VAL A  55     -11.990   1.128   3.158  1.00  0.64           H  
ATOM    847 3HG1 VAL A  55     -12.126   2.758   2.484  1.00  0.64           H  
ATOM    848 1HG2 VAL A  55     -14.369   3.695   4.292  1.00  0.64           H  
ATOM    849 2HG2 VAL A  55     -14.355   3.915   2.538  1.00  0.64           H  
ATOM    850 3HG2 VAL A  55     -15.718   3.103   3.309  1.00  0.64           H  
ATOM    851  N   ILE A  56     -16.248   0.076   2.585  1.00  0.63           N  
ATOM    852  CA  ILE A  56     -17.612  -0.300   2.846  1.00  0.63           C  
ATOM    853  C   ILE A  56     -17.884   0.031   4.293  1.00  0.63           C  
ATOM    854  O   ILE A  56     -17.130  -0.366   5.182  1.00  0.63           O  
ATOM    855  CB  ILE A  56     -17.766  -1.799   2.599  1.00  0.63           C  
ATOM    856  CG1 ILE A  56     -17.373  -2.088   1.168  1.00  0.63           C  
ATOM    857  CG2 ILE A  56     -19.214  -2.246   2.879  1.00  0.63           C  
ATOM    858  CD1 ILE A  56     -17.157  -3.516   0.909  1.00  0.63           C  
ATOM    859  H   ILE A  56     -15.526  -0.539   2.914  1.00  0.63           H  
ATOM    860  HA  ILE A  56     -18.286   0.264   2.205  1.00  0.63           H  
ATOM    861  HB  ILE A  56     -17.104  -2.334   3.227  1.00  0.63           H  
ATOM    862 1HG1 ILE A  56     -18.164  -1.728   0.510  1.00  0.63           H  
ATOM    863 2HG1 ILE A  56     -16.452  -1.560   0.925  1.00  0.63           H  
ATOM    864 1HG2 ILE A  56     -19.312  -3.314   2.694  1.00  0.63           H  
ATOM    865 2HG2 ILE A  56     -19.466  -2.033   3.920  1.00  0.63           H  
ATOM    866 3HG2 ILE A  56     -19.896  -1.697   2.221  1.00  0.63           H  
ATOM    867 1HD1 ILE A  56     -16.884  -3.661  -0.132  1.00  0.63           H  
ATOM    868 2HD1 ILE A  56     -16.349  -3.883   1.550  1.00  0.63           H  
ATOM    869 3HD1 ILE A  56     -18.060  -4.049   1.126  1.00  0.63           H  
ATOM    870  N   VAL A  57     -18.916   0.811   4.525  1.00  0.63           N  
ATOM    871  CA  VAL A  57     -19.207   1.263   5.858  1.00  0.63           C  
ATOM    872  C   VAL A  57     -20.494   0.636   6.344  1.00  0.63           C  
ATOM    873  O   VAL A  57     -21.530   0.757   5.690  1.00  0.63           O  
ATOM    874  CB  VAL A  57     -19.353   2.790   5.836  1.00  0.63           C  
ATOM    875  CG1 VAL A  57     -19.626   3.294   7.216  1.00  0.63           C  
ATOM    876  CG2 VAL A  57     -18.122   3.385   5.226  1.00  0.63           C  
ATOM    877  H   VAL A  57     -19.490   1.119   3.756  1.00  0.63           H  
ATOM    878  HA  VAL A  57     -18.396   0.981   6.526  1.00  0.63           H  
ATOM    879  HB  VAL A  57     -20.214   3.060   5.225  1.00  0.63           H  
ATOM    880 1HG1 VAL A  57     -19.744   4.373   7.203  1.00  0.63           H  
ATOM    881 2HG1 VAL A  57     -20.533   2.833   7.597  1.00  0.63           H  
ATOM    882 3HG1 VAL A  57     -18.785   3.026   7.845  1.00  0.63           H  
ATOM    883 1HG2 VAL A  57     -18.218   4.462   5.192  1.00  0.63           H  
ATOM    884 2HG2 VAL A  57     -17.264   3.112   5.818  1.00  0.63           H  
ATOM    885 3HG2 VAL A  57     -18.002   3.002   4.212  1.00  0.63           H  
ATOM    886  N   GLU A  58     -20.412  -0.078   7.460  1.00  0.63           N  
ATOM    887  CA  GLU A  58     -21.577  -0.706   8.066  1.00  0.63           C  
ATOM    888  C   GLU A  58     -22.072   0.234   9.148  1.00  0.63           C  
ATOM    889  O   GLU A  58     -21.275   0.731   9.960  1.00  0.63           O  
ATOM    890  CB  GLU A  58     -21.267  -2.099   8.616  1.00  0.63           C  
ATOM    891  CG  GLU A  58     -22.507  -2.821   9.167  1.00  0.63           C  
ATOM    892  CD  GLU A  58     -22.233  -4.221   9.681  1.00  0.63           C  
ATOM    893  OE1 GLU A  58     -21.140  -4.679   9.519  1.00  0.63           O  
ATOM    894  OE2 GLU A  58     -23.125  -4.825  10.270  1.00  0.63           O  
ATOM    895  H   GLU A  58     -19.512  -0.136   7.931  1.00  0.63           H  
ATOM    896  HA  GLU A  58     -22.367  -0.810   7.321  1.00  0.63           H  
ATOM    897 1HB  GLU A  58     -20.832  -2.715   7.826  1.00  0.63           H  
ATOM    898 2HB  GLU A  58     -20.538  -2.018   9.419  1.00  0.63           H  
ATOM    899 1HG  GLU A  58     -22.917  -2.222   9.978  1.00  0.63           H  
ATOM    900 2HG  GLU A  58     -23.261  -2.863   8.381  1.00  0.63           H  
ATOM    901  N   LEU A  59     -23.365   0.497   9.141  1.00  0.65           N  
ATOM    902  CA  LEU A  59     -23.958   1.421  10.088  1.00  0.65           C  
ATOM    903  C   LEU A  59     -24.670   0.720  11.223  1.00  0.65           C  
ATOM    904  O   LEU A  59     -25.089  -0.428  11.100  1.00  0.65           O  
ATOM    905  CB  LEU A  59     -24.909   2.347   9.352  1.00  0.65           C  
ATOM    906  CG  LEU A  59     -24.244   3.081   8.235  1.00  0.65           C  
ATOM    907  CD1 LEU A  59     -25.246   3.966   7.526  1.00  0.65           C  
ATOM    908  CD2 LEU A  59     -23.098   3.821   8.802  1.00  0.65           C  
ATOM    909  H   LEU A  59     -23.952   0.045   8.438  1.00  0.65           H  
ATOM    910  HA  LEU A  59     -23.165   2.026  10.520  1.00  0.65           H  
ATOM    911 1HB  LEU A  59     -25.715   1.759   8.942  1.00  0.65           H  
ATOM    912 2HB  LEU A  59     -25.316   3.074  10.055  1.00  0.65           H  
ATOM    913  HG  LEU A  59     -23.865   2.375   7.515  1.00  0.65           H  
ATOM    914 1HD1 LEU A  59     -24.762   4.489   6.717  1.00  0.65           H  
ATOM    915 2HD1 LEU A  59     -26.055   3.350   7.127  1.00  0.65           H  
ATOM    916 3HD1 LEU A  59     -25.654   4.689   8.229  1.00  0.65           H  
ATOM    917 1HD2 LEU A  59     -22.579   4.335   8.017  1.00  0.65           H  
ATOM    918 2HD2 LEU A  59     -23.453   4.529   9.545  1.00  0.65           H  
ATOM    919 3HD2 LEU A  59     -22.422   3.123   9.274  1.00  0.65           H  
ATOM    920  N   LYS A  60     -24.828   1.436  12.332  1.00  0.67           N  
ATOM    921  CA  LYS A  60     -25.492   0.896  13.516  1.00  0.67           C  
ATOM    922  C   LYS A  60     -27.004   0.651  13.363  1.00  0.67           C  
ATOM    923  O   LYS A  60     -27.583  -0.126  14.123  1.00  0.67           O  
ATOM    924  CB  LYS A  60     -25.234   1.812  14.701  1.00  0.67           C  
ATOM    925  CG  LYS A  60     -23.796   1.794  15.192  1.00  0.67           C  
ATOM    926  CD  LYS A  60     -23.619   2.738  16.349  1.00  0.67           C  
ATOM    927  CE  LYS A  60     -22.214   2.699  16.912  1.00  0.67           C  
ATOM    928  NZ  LYS A  60     -22.054   3.695  17.982  1.00  0.67           N  
ATOM    929  H   LYS A  60     -24.446   2.385  12.371  1.00  0.67           H  
ATOM    930  HA  LYS A  60     -25.034  -0.069  13.735  1.00  0.67           H  
ATOM    931 1HB  LYS A  60     -25.474   2.843  14.423  1.00  0.67           H  
ATOM    932 2HB  LYS A  60     -25.884   1.533  15.529  1.00  0.67           H  
ATOM    933 1HG  LYS A  60     -23.516   0.786  15.497  1.00  0.67           H  
ATOM    934 2HG  LYS A  60     -23.136   2.108  14.383  1.00  0.67           H  
ATOM    935 1HD  LYS A  60     -23.828   3.755  16.017  1.00  0.67           H  
ATOM    936 2HD  LYS A  60     -24.322   2.484  17.139  1.00  0.67           H  
ATOM    937 1HE  LYS A  60     -22.016   1.709  17.313  1.00  0.67           H  
ATOM    938 2HE  LYS A  60     -21.495   2.913  16.128  1.00  0.67           H  
ATOM    939 1HZ  LYS A  60     -21.121   3.657  18.351  1.00  0.67           H  
ATOM    940 2HZ  LYS A  60     -22.229   4.631  17.561  1.00  0.67           H  
ATOM    941 3HZ  LYS A  60     -22.714   3.517  18.718  1.00  0.67           H  
ATOM    942  N   GLU A  61     -27.647   1.343  12.419  1.00  0.70           N  
ATOM    943  CA  GLU A  61     -29.090   1.195  12.203  1.00  0.70           C  
ATOM    944  C   GLU A  61     -29.417  -0.194  11.653  1.00  0.70           C  
ATOM    945  O   GLU A  61     -28.585  -0.835  11.015  1.00  0.70           O  
ATOM    946  CB  GLU A  61     -29.635   2.312  11.296  1.00  0.70           C  
ATOM    947  CG  GLU A  61     -31.181   2.313  11.110  1.00  0.70           C  
ATOM    948  CD  GLU A  61     -31.955   2.420  12.414  1.00  0.70           C  
ATOM    949  OE1 GLU A  61     -32.379   3.492  12.774  1.00  0.70           O  
ATOM    950  OE2 GLU A  61     -32.123   1.406  13.052  1.00  0.70           O  
ATOM    951  H   GLU A  61     -27.113   1.965  11.833  1.00  0.70           H  
ATOM    952  HA  GLU A  61     -29.587   1.288  13.169  1.00  0.70           H  
ATOM    953 1HB  GLU A  61     -29.347   3.285  11.698  1.00  0.70           H  
ATOM    954 2HB  GLU A  61     -29.188   2.223  10.305  1.00  0.70           H  
ATOM    955 1HG  GLU A  61     -31.437   3.179  10.501  1.00  0.70           H  
ATOM    956 2HG  GLU A  61     -31.500   1.434  10.561  1.00  0.70           H  
ATOM    957  N   LYS A  62     -30.627  -0.662  11.927  1.00  0.73           N  
ATOM    958  CA  LYS A  62     -31.054  -1.981  11.489  1.00  0.73           C  
ATOM    959  C   LYS A  62     -31.377  -2.053  10.003  1.00  0.73           C  
ATOM    960  O   LYS A  62     -31.951  -1.136   9.416  1.00  0.73           O  
ATOM    961  CB  LYS A  62     -32.250  -2.432  12.323  1.00  0.73           C  
ATOM    962  CG  LYS A  62     -31.885  -2.640  13.795  1.00  0.73           C  
ATOM    963  CD  LYS A  62     -33.025  -3.210  14.612  1.00  0.73           C  
ATOM    964  CE  LYS A  62     -32.613  -3.368  16.081  1.00  0.73           C  
ATOM    965  NZ  LYS A  62     -31.409  -4.247  16.234  1.00  0.73           N  
ATOM    966  H   LYS A  62     -31.266  -0.061  12.449  1.00  0.73           H  
ATOM    967  HA  LYS A  62     -30.237  -2.679  11.678  1.00  0.73           H  
ATOM    968 1HB  LYS A  62     -33.045  -1.686  12.260  1.00  0.73           H  
ATOM    969 2HB  LYS A  62     -32.641  -3.373  11.925  1.00  0.73           H  
ATOM    970 1HG  LYS A  62     -31.038  -3.329  13.855  1.00  0.73           H  
ATOM    971 2HG  LYS A  62     -31.581  -1.684  14.223  1.00  0.73           H  
ATOM    972 1HD  LYS A  62     -33.886  -2.547  14.549  1.00  0.73           H  
ATOM    973 2HD  LYS A  62     -33.309  -4.181  14.215  1.00  0.73           H  
ATOM    974 1HE  LYS A  62     -32.393  -2.389  16.501  1.00  0.73           H  
ATOM    975 2HE  LYS A  62     -33.442  -3.814  16.630  1.00  0.73           H  
ATOM    976 1HZ  LYS A  62     -31.168  -4.342  17.204  1.00  0.73           H  
ATOM    977 2HZ  LYS A  62     -31.604  -5.179  15.839  1.00  0.73           H  
ATOM    978 3HZ  LYS A  62     -30.632  -3.845  15.730  1.00  0.73           H  
ATOM    979  N   SER A  63     -31.030  -3.189   9.414  1.00  0.77           N  
ATOM    980  CA  SER A  63     -31.285  -3.491   8.011  1.00  0.77           C  
ATOM    981  C   SER A  63     -32.731  -3.802   7.786  1.00  0.77           C  
ATOM    982  O   SER A  63     -33.450  -4.098   8.745  1.00  0.77           O  
ATOM    983  CB  SER A  63     -30.473  -4.690   7.613  1.00  0.77           C  
ATOM    984  OG  SER A  63     -30.912  -5.868   8.267  1.00  0.77           O  
ATOM    985  H   SER A  63     -30.559  -3.885   9.979  1.00  0.77           H  
ATOM    986  HA  SER A  63     -31.006  -2.628   7.401  1.00  0.77           H  
ATOM    987 1HB  SER A  63     -30.501  -4.826   6.527  1.00  0.77           H  
ATOM    988 2HB  SER A  63     -29.461  -4.494   7.901  1.00  0.77           H  
ATOM    989  HG  SER A  63     -30.248  -6.550   8.053  1.00  0.77           H  
ATOM    990  N   LEU A  64     -33.161  -3.824   6.529  1.00  0.83           N  
ATOM    991  CA  LEU A  64     -34.543  -4.177   6.300  1.00  0.83           C  
ATOM    992  C   LEU A  64     -34.723  -5.661   6.532  1.00  0.83           C  
ATOM    993  O   LEU A  64     -35.797  -6.099   6.930  1.00  0.83           O  
ATOM    994  CB  LEU A  64     -34.960  -3.788   4.915  1.00  0.83           C  
ATOM    995  CG  LEU A  64     -34.868  -2.326   4.726  1.00  0.83           C  
ATOM    996  CD1 LEU A  64     -35.194  -1.955   3.307  1.00  0.83           C  
ATOM    997  CD2 LEU A  64     -35.752  -1.669   5.748  1.00  0.83           C  
ATOM    998  H   LEU A  64     -32.549  -3.574   5.744  1.00  0.83           H  
ATOM    999  HA  LEU A  64     -35.155  -3.630   7.006  1.00  0.83           H  
ATOM   1000 1HB  LEU A  64     -34.364  -4.298   4.226  1.00  0.83           H  
ATOM   1001 2HB  LEU A  64     -35.994  -4.087   4.760  1.00  0.83           H  
ATOM   1002  HG  LEU A  64     -33.850  -2.021   4.906  1.00  0.83           H  
ATOM   1003 1HD1 LEU A  64     -35.097  -0.875   3.179  1.00  0.83           H  
ATOM   1004 2HD1 LEU A  64     -34.502  -2.459   2.636  1.00  0.83           H  
ATOM   1005 3HD1 LEU A  64     -36.203  -2.265   3.070  1.00  0.83           H  
ATOM   1006 1HD2 LEU A  64     -35.652  -0.612   5.660  1.00  0.83           H  
ATOM   1007 2HD2 LEU A  64     -36.786  -1.964   5.599  1.00  0.83           H  
ATOM   1008 3HD2 LEU A  64     -35.433  -1.972   6.739  1.00  0.83           H  
ATOM   1009  N   ALA A  65     -33.657  -6.439   6.325  1.00  0.91           N  
ATOM   1010  CA  ALA A  65     -33.695  -7.869   6.591  1.00  0.91           C  
ATOM   1011  C   ALA A  65     -34.067  -8.122   8.046  1.00  0.91           C  
ATOM   1012  O   ALA A  65     -34.915  -8.974   8.351  1.00  0.91           O  
ATOM   1013  CB  ALA A  65     -32.321  -8.480   6.328  1.00  0.91           C  
ATOM   1014  H   ALA A  65     -32.813  -6.038   5.920  1.00  0.91           H  
ATOM   1015  HA  ALA A  65     -34.447  -8.325   5.947  1.00  0.91           H  
ATOM   1016 1HB  ALA A  65     -32.351  -9.542   6.530  1.00  0.91           H  
ATOM   1017 2HB  ALA A  65     -32.037  -8.313   5.295  1.00  0.91           H  
ATOM   1018 3HB  ALA A  65     -31.584  -8.017   6.971  1.00  0.91           H  
ATOM   1019  N   GLU A  66     -33.481  -7.326   8.946  1.00  1.01           N  
ATOM   1020  CA  GLU A  66     -33.765  -7.484  10.362  1.00  1.01           C  
ATOM   1021  C   GLU A  66     -35.140  -6.926  10.670  1.00  1.01           C  
ATOM   1022  O   GLU A  66     -35.932  -7.541  11.381  1.00  1.01           O  
ATOM   1023  CB  GLU A  66     -32.724  -6.772  11.224  1.00  1.01           C  
ATOM   1024  CG  GLU A  66     -32.868  -7.069  12.717  1.00  1.01           C  
ATOM   1025  CD  GLU A  66     -31.778  -6.472  13.570  1.00  1.01           C  
ATOM   1026  OE1 GLU A  66     -30.895  -5.841  13.034  1.00  1.01           O  
ATOM   1027  OE2 GLU A  66     -31.837  -6.631  14.777  1.00  1.01           O  
ATOM   1028  H   GLU A  66     -32.787  -6.641   8.639  1.00  1.01           H  
ATOM   1029  HA  GLU A  66     -33.763  -8.547  10.607  1.00  1.01           H  
ATOM   1030 1HB  GLU A  66     -31.734  -7.018  10.891  1.00  1.01           H  
ATOM   1031 2HB  GLU A  66     -32.837  -5.695  11.091  1.00  1.01           H  
ATOM   1032 1HG  GLU A  66     -33.822  -6.677  13.044  1.00  1.01           H  
ATOM   1033 2HG  GLU A  66     -32.885  -8.149  12.859  1.00  1.01           H  
ATOM   1034  N   ALA A  67     -35.437  -5.759  10.109  1.00  1.13           N  
ATOM   1035  CA  ALA A  67     -36.709  -5.123  10.371  1.00  1.13           C  
ATOM   1036  C   ALA A  67     -37.856  -6.009   9.936  1.00  1.13           C  
ATOM   1037  O   ALA A  67     -38.898  -6.054  10.598  1.00  1.13           O  
ATOM   1038  CB  ALA A  67     -36.777  -3.828   9.628  1.00  1.13           C  
ATOM   1039  H   ALA A  67     -34.754  -5.283   9.523  1.00  1.13           H  
ATOM   1040  HA  ALA A  67     -36.788  -4.935  11.433  1.00  1.13           H  
ATOM   1041 1HB  ALA A  67     -37.708  -3.358   9.843  1.00  1.13           H  
ATOM   1042 2HB  ALA A  67     -35.956  -3.199   9.952  1.00  1.13           H  
ATOM   1043 3HB  ALA A  67     -36.705  -4.015   8.572  1.00  1.13           H  
ATOM   1044  N   LYS A  68     -37.682  -6.727   8.829  1.00  1.26           N  
ATOM   1045  CA  LYS A  68     -38.711  -7.610   8.332  1.00  1.26           C  
ATOM   1046  C   LYS A  68     -38.985  -8.684   9.366  1.00  1.26           C  
ATOM   1047  O   LYS A  68     -40.132  -8.883   9.757  1.00  1.26           O  
ATOM   1048  CB  LYS A  68     -38.314  -8.211   6.985  1.00  1.26           C  
ATOM   1049  CG  LYS A  68     -39.374  -9.111   6.358  1.00  1.26           C  
ATOM   1050  CD  LYS A  68     -38.955  -9.587   4.969  1.00  1.26           C  
ATOM   1051  CE  LYS A  68     -40.018 -10.488   4.349  1.00  1.26           C  
ATOM   1052  NZ  LYS A  68     -39.639 -10.934   2.980  1.00  1.26           N  
ATOM   1053  H   LYS A  68     -36.818  -6.640   8.301  1.00  1.26           H  
ATOM   1054  HA  LYS A  68     -39.626  -7.033   8.194  1.00  1.26           H  
ATOM   1055 1HB  LYS A  68     -38.088  -7.407   6.283  1.00  1.26           H  
ATOM   1056 2HB  LYS A  68     -37.396  -8.794   7.108  1.00  1.26           H  
ATOM   1057 1HG  LYS A  68     -39.529  -9.978   7.001  1.00  1.26           H  
ATOM   1058 2HG  LYS A  68     -40.312  -8.563   6.282  1.00  1.26           H  
ATOM   1059 1HD  LYS A  68     -38.796  -8.722   4.323  1.00  1.26           H  
ATOM   1060 2HD  LYS A  68     -38.014 -10.138   5.043  1.00  1.26           H  
ATOM   1061 1HE  LYS A  68     -40.155 -11.363   4.981  1.00  1.26           H  
ATOM   1062 2HE  LYS A  68     -40.960  -9.942   4.293  1.00  1.26           H  
ATOM   1063 1HZ  LYS A  68     -40.364 -11.528   2.604  1.00  1.26           H  
ATOM   1064 2HZ  LYS A  68     -39.519 -10.128   2.383  1.00  1.26           H  
ATOM   1065 3HZ  LYS A  68     -38.769 -11.451   3.022  1.00  1.26           H  
ATOM   1066  N   GLU A  69     -37.927  -9.316   9.895  1.00  1.39           N  
ATOM   1067  CA  GLU A  69     -38.110 -10.336  10.932  1.00  1.39           C  
ATOM   1068  C   GLU A  69     -38.853  -9.761  12.144  1.00  1.39           C  
ATOM   1069  O   GLU A  69     -39.679 -10.437  12.763  1.00  1.39           O  
ATOM   1070  CB  GLU A  69     -36.763 -10.927  11.382  1.00  1.39           C  
ATOM   1071  CG  GLU A  69     -36.899 -12.063  12.416  1.00  1.39           C  
ATOM   1072  CD  GLU A  69     -35.584 -12.739  12.803  1.00  1.39           C  
ATOM   1073  OE1 GLU A  69     -34.553 -12.359  12.303  1.00  1.39           O  
ATOM   1074  OE2 GLU A  69     -35.631 -13.642  13.606  1.00  1.39           O  
ATOM   1075  H   GLU A  69     -36.986  -9.106   9.551  1.00  1.39           H  
ATOM   1076  HA  GLU A  69     -38.714 -11.141  10.516  1.00  1.39           H  
ATOM   1077 1HB  GLU A  69     -36.227 -11.311  10.514  1.00  1.39           H  
ATOM   1078 2HB  GLU A  69     -36.150 -10.139  11.823  1.00  1.39           H  
ATOM   1079 1HG  GLU A  69     -37.353 -11.648  13.316  1.00  1.39           H  
ATOM   1080 2HG  GLU A  69     -37.580 -12.814  12.017  1.00  1.39           H  
ATOM   1081  N   LEU A  70     -38.562  -8.498  12.461  1.00  1.48           N  
ATOM   1082  CA  LEU A  70     -39.165  -7.791  13.585  1.00  1.48           C  
ATOM   1083  C   LEU A  70     -40.544  -7.177  13.274  1.00  1.48           C  
ATOM   1084  O   LEU A  70     -41.197  -6.648  14.177  1.00  1.48           O  
ATOM   1085  CB  LEU A  70     -38.241  -6.646  14.010  1.00  1.48           C  
ATOM   1086  CG  LEU A  70     -36.859  -7.033  14.526  1.00  1.48           C  
ATOM   1087  CD1 LEU A  70     -36.041  -5.763  14.736  1.00  1.48           C  
ATOM   1088  CD2 LEU A  70     -36.999  -7.814  15.809  1.00  1.48           C  
ATOM   1089  H   LEU A  70     -37.845  -8.022  11.910  1.00  1.48           H  
ATOM   1090  HA  LEU A  70     -39.279  -8.496  14.406  1.00  1.48           H  
ATOM   1091 1HB  LEU A  70     -38.103  -5.994  13.157  1.00  1.48           H  
ATOM   1092 2HB  LEU A  70     -38.737  -6.083  14.793  1.00  1.48           H  
ATOM   1093  HG  LEU A  70     -36.349  -7.650  13.790  1.00  1.48           H  
ATOM   1094 1HD1 LEU A  70     -35.045  -6.030  15.094  1.00  1.48           H  
ATOM   1095 2HD1 LEU A  70     -35.952  -5.230  13.788  1.00  1.48           H  
ATOM   1096 3HD1 LEU A  70     -36.532  -5.134  15.465  1.00  1.48           H  
ATOM   1097 1HD2 LEU A  70     -36.007  -8.089  16.173  1.00  1.48           H  
ATOM   1098 2HD2 LEU A  70     -37.505  -7.203  16.557  1.00  1.48           H  
ATOM   1099 3HD2 LEU A  70     -37.582  -8.716  15.621  1.00  1.48           H  
ATOM   1100  N   GLY A  71     -40.963  -7.177  12.001  1.00  1.51           N  
ATOM   1101  CA  GLY A  71     -42.227  -6.573  11.581  1.00  1.51           C  
ATOM   1102  C   GLY A  71     -42.149  -5.044  11.431  1.00  1.51           C  
ATOM   1103  O   GLY A  71     -43.156  -4.371  11.185  1.00  1.51           O  
ATOM   1104  H   GLY A  71     -40.410  -7.647  11.287  1.00  1.51           H  
ATOM   1105 1HA  GLY A  71     -42.520  -7.014  10.627  1.00  1.51           H  
ATOM   1106 2HA  GLY A  71     -43.003  -6.833  12.299  1.00  1.51           H  
ATOM   1107  N   LYS A  72     -40.955  -4.480  11.568  1.00  1.49           N  
ATOM   1108  CA  LYS A  72     -40.793  -3.032  11.550  1.00  1.49           C  
ATOM   1109  C   LYS A  72     -40.671  -2.441  10.153  1.00  1.49           C  
ATOM   1110  O   LYS A  72     -39.628  -1.911   9.767  1.00  1.49           O  
ATOM   1111  CB  LYS A  72     -39.604  -2.651  12.426  1.00  1.49           C  
ATOM   1112  CG  LYS A  72     -39.834  -2.986  13.892  1.00  1.49           C  
ATOM   1113  CD  LYS A  72     -38.661  -2.605  14.769  1.00  1.49           C  
ATOM   1114  CE  LYS A  72     -38.965  -2.937  16.231  1.00  1.49           C  
ATOM   1115  NZ  LYS A  72     -37.857  -2.546  17.141  1.00  1.49           N  
ATOM   1116  H   LYS A  72     -40.139  -5.078  11.673  1.00  1.49           H  
ATOM   1117  HA  LYS A  72     -41.681  -2.596  12.006  1.00  1.49           H  
ATOM   1118 1HB  LYS A  72     -38.716  -3.185  12.096  1.00  1.49           H  
ATOM   1119 2HB  LYS A  72     -39.409  -1.582  12.347  1.00  1.49           H  
ATOM   1120 1HG  LYS A  72     -40.718  -2.455  14.241  1.00  1.49           H  
ATOM   1121 2HG  LYS A  72     -40.020  -4.055  13.993  1.00  1.49           H  
ATOM   1122 1HD  LYS A  72     -37.777  -3.156  14.448  1.00  1.49           H  
ATOM   1123 2HD  LYS A  72     -38.461  -1.538  14.677  1.00  1.49           H  
ATOM   1124 1HE  LYS A  72     -39.870  -2.411  16.529  1.00  1.49           H  
ATOM   1125 2HE  LYS A  72     -39.135  -4.011  16.322  1.00  1.49           H  
ATOM   1126 1HZ  LYS A  72     -38.101  -2.781  18.092  1.00  1.49           H  
ATOM   1127 2HZ  LYS A  72     -37.021  -3.042  16.876  1.00  1.49           H  
ATOM   1128 3HZ  LYS A  72     -37.698  -1.551  17.071  1.00  1.49           H  
ATOM   1129  N   ALA A  73     -41.785  -2.460   9.425  1.00  1.41           N  
ATOM   1130  CA  ALA A  73     -41.852  -1.980   8.036  1.00  1.41           C  
ATOM   1131  C   ALA A  73     -41.425  -0.513   7.919  1.00  1.41           C  
ATOM   1132  O   ALA A  73     -40.831  -0.104   6.914  1.00  1.41           O  
ATOM   1133  CB  ALA A  73     -43.261  -2.140   7.499  1.00  1.41           C  
ATOM   1134  H   ALA A  73     -42.593  -2.902   9.868  1.00  1.41           H  
ATOM   1135  HA  ALA A  73     -41.171  -2.581   7.437  1.00  1.41           H  
ATOM   1136 1HB  ALA A  73     -43.291  -1.807   6.463  1.00  1.41           H  
ATOM   1137 2HB  ALA A  73     -43.556  -3.188   7.555  1.00  1.41           H  
ATOM   1138 3HB  ALA A  73     -43.945  -1.537   8.095  1.00  1.41           H  
ATOM   1139  N   GLN A  74     -41.687   0.271   8.973  1.00  1.30           N  
ATOM   1140  CA  GLN A  74     -41.344   1.697   9.042  1.00  1.30           C  
ATOM   1141  C   GLN A  74     -39.834   1.939   8.940  1.00  1.30           C  
ATOM   1142  O   GLN A  74     -39.386   3.064   8.666  1.00  1.30           O  
ATOM   1143  CB  GLN A  74     -41.890   2.322  10.335  1.00  1.30           C  
ATOM   1144  CG  GLN A  74     -41.254   1.801  11.632  1.00  1.30           C  
ATOM   1145  CD  GLN A  74     -41.994   0.591  12.176  1.00  1.30           C  
ATOM   1146  OE1 GLN A  74     -42.585  -0.175  11.411  1.00  1.30           O  
ATOM   1147  NE2 GLN A  74     -41.974   0.419  13.495  1.00  1.30           N  
ATOM   1148  H   GLN A  74     -42.160  -0.148   9.761  1.00  1.30           H  
ATOM   1149  HA  GLN A  74     -41.817   2.201   8.199  1.00  1.30           H  
ATOM   1150 1HB  GLN A  74     -41.750   3.401  10.303  1.00  1.30           H  
ATOM   1151 2HB  GLN A  74     -42.963   2.136  10.398  1.00  1.30           H  
ATOM   1152 1HG  GLN A  74     -40.220   1.520  11.458  1.00  1.30           H  
ATOM   1153 2HG  GLN A  74     -41.299   2.590  12.380  1.00  1.30           H  
ATOM   1154 1HE2 GLN A  74     -42.454  -0.358  13.904  1.00  1.30           H  
ATOM   1155 2HE2 GLN A  74     -41.490   1.073  14.079  1.00  1.30           H  
ATOM   1156  N   THR A  75     -39.050   0.872   9.114  1.00  1.17           N  
ATOM   1157  CA  THR A  75     -37.614   0.919   8.996  1.00  1.17           C  
ATOM   1158  C   THR A  75     -37.224   1.411   7.623  1.00  1.17           C  
ATOM   1159  O   THR A  75     -36.169   1.995   7.461  1.00  1.17           O  
ATOM   1160  CB  THR A  75     -36.947  -0.427   9.254  1.00  1.17           C  
ATOM   1161  OG1 THR A  75     -37.281  -0.868  10.566  1.00  1.17           O  
ATOM   1162  CG2 THR A  75     -35.420  -0.284   9.125  1.00  1.17           C  
ATOM   1163  H   THR A  75     -39.466  -0.036   9.328  1.00  1.17           H  
ATOM   1164  HA  THR A  75     -37.236   1.620   9.735  1.00  1.17           H  
ATOM   1165  HB  THR A  75     -37.312  -1.155   8.527  1.00  1.17           H  
ATOM   1166  HG1 THR A  75     -38.207  -1.193  10.542  1.00  1.17           H  
ATOM   1167 1HG2 THR A  75     -34.929  -1.238   9.305  1.00  1.17           H  
ATOM   1168 2HG2 THR A  75     -35.190   0.051   8.124  1.00  1.17           H  
ATOM   1169 3HG2 THR A  75     -35.053   0.446   9.845  1.00  1.17           H  
ATOM   1170  N   LYS A  76     -38.022   1.138   6.594  1.00  1.05           N  
ATOM   1171  CA  LYS A  76     -37.619   1.578   5.266  1.00  1.05           C  
ATOM   1172  C   LYS A  76     -37.433   3.097   5.229  1.00  1.05           C  
ATOM   1173  O   LYS A  76     -36.443   3.594   4.688  1.00  1.05           O  
ATOM   1174  CB  LYS A  76     -38.677   1.147   4.256  1.00  1.05           C  
ATOM   1175  CG  LYS A  76     -38.718  -0.345   4.040  1.00  1.05           C  
ATOM   1176  CD  LYS A  76     -39.809  -0.770   3.092  1.00  1.05           C  
ATOM   1177  CE  LYS A  76     -39.827  -2.286   2.944  1.00  1.05           C  
ATOM   1178  NZ  LYS A  76     -40.939  -2.748   2.068  1.00  1.05           N  
ATOM   1179  H   LYS A  76     -38.915   0.659   6.736  1.00  1.05           H  
ATOM   1180  HA  LYS A  76     -36.667   1.132   5.005  1.00  1.05           H  
ATOM   1181 1HB  LYS A  76     -39.661   1.462   4.607  1.00  1.05           H  
ATOM   1182 2HB  LYS A  76     -38.492   1.633   3.299  1.00  1.05           H  
ATOM   1183 1HG  LYS A  76     -37.770  -0.665   3.645  1.00  1.05           H  
ATOM   1184 2HG  LYS A  76     -38.883  -0.833   5.002  1.00  1.05           H  
ATOM   1185 1HD  LYS A  76     -40.775  -0.439   3.480  1.00  1.05           H  
ATOM   1186 2HD  LYS A  76     -39.649  -0.315   2.116  1.00  1.05           H  
ATOM   1187 1HE  LYS A  76     -38.878  -2.612   2.515  1.00  1.05           H  
ATOM   1188 2HE  LYS A  76     -39.941  -2.737   3.930  1.00  1.05           H  
ATOM   1189 1HZ  LYS A  76     -40.916  -3.756   1.997  1.00  1.05           H  
ATOM   1190 2HZ  LYS A  76     -41.820  -2.458   2.469  1.00  1.05           H  
ATOM   1191 3HZ  LYS A  76     -40.837  -2.344   1.149  1.00  1.05           H  
ATOM   1192  N   SER A  77     -38.331   3.842   5.875  1.00  0.95           N  
ATOM   1193  CA  SER A  77     -38.200   5.293   5.888  1.00  0.95           C  
ATOM   1194  C   SER A  77     -37.085   5.722   6.836  1.00  0.95           C  
ATOM   1195  O   SER A  77     -36.298   6.635   6.536  1.00  0.95           O  
ATOM   1196  CB  SER A  77     -39.507   5.930   6.319  1.00  0.95           C  
ATOM   1197  OG  SER A  77     -40.525   5.699   5.379  1.00  0.95           O  
ATOM   1198  H   SER A  77     -39.107   3.400   6.353  1.00  0.95           H  
ATOM   1199  HA  SER A  77     -37.948   5.631   4.883  1.00  0.95           H  
ATOM   1200 1HB  SER A  77     -39.802   5.517   7.286  1.00  0.95           H  
ATOM   1201 2HB  SER A  77     -39.364   7.000   6.451  1.00  0.95           H  
ATOM   1202  HG  SER A  77     -41.302   6.153   5.716  1.00  0.95           H  
ATOM   1203  N   LYS A  78     -37.027   5.059   7.994  1.00  0.86           N  
ATOM   1204  CA  LYS A  78     -36.063   5.411   9.027  1.00  0.86           C  
ATOM   1205  C   LYS A  78     -34.639   5.139   8.554  1.00  0.86           C  
ATOM   1206  O   LYS A  78     -33.780   6.007   8.642  1.00  0.86           O  
ATOM   1207  CB  LYS A  78     -36.395   4.654  10.312  1.00  0.86           C  
ATOM   1208  CG  LYS A  78     -35.555   4.995  11.537  1.00  0.86           C  
ATOM   1209  CD  LYS A  78     -36.127   4.269  12.767  1.00  0.86           C  
ATOM   1210  CE  LYS A  78     -35.497   4.748  14.082  1.00  0.86           C  
ATOM   1211  NZ  LYS A  78     -34.108   4.293  14.243  1.00  0.86           N  
ATOM   1212  H   LYS A  78     -37.699   4.309   8.170  1.00  0.86           H  
ATOM   1213  HA  LYS A  78     -36.147   6.478   9.228  1.00  0.86           H  
ATOM   1214 1HB  LYS A  78     -37.448   4.799  10.558  1.00  0.86           H  
ATOM   1215 2HB  LYS A  78     -36.252   3.599  10.131  1.00  0.86           H  
ATOM   1216 1HG  LYS A  78     -34.519   4.670  11.378  1.00  0.86           H  
ATOM   1217 2HG  LYS A  78     -35.559   6.072  11.710  1.00  0.86           H  
ATOM   1218 1HD  LYS A  78     -37.205   4.422  12.810  1.00  0.86           H  
ATOM   1219 2HD  LYS A  78     -35.934   3.198  12.660  1.00  0.86           H  
ATOM   1220 1HE  LYS A  78     -35.512   5.836  14.101  1.00  0.86           H  
ATOM   1221 2HE  LYS A  78     -36.088   4.371  14.916  1.00  0.86           H  
ATOM   1222 1HZ  LYS A  78     -33.728   4.625  15.107  1.00  0.86           H  
ATOM   1223 2HZ  LYS A  78     -34.064   3.281  14.232  1.00  0.86           H  
ATOM   1224 3HZ  LYS A  78     -33.517   4.630  13.471  1.00  0.86           H  
ATOM   1225  N   LEU A  79     -34.409   3.957   7.997  1.00  0.80           N  
ATOM   1226  CA  LEU A  79     -33.115   3.535   7.489  1.00  0.80           C  
ATOM   1227  C   LEU A  79     -32.633   4.440   6.376  1.00  0.80           C  
ATOM   1228  O   LEU A  79     -31.474   4.851   6.369  1.00  0.80           O  
ATOM   1229  CB  LEU A  79     -33.188   2.093   6.997  1.00  0.80           C  
ATOM   1230  CG  LEU A  79     -31.941   1.521   6.397  1.00  0.80           C  
ATOM   1231  CD1 LEU A  79     -30.843   1.555   7.401  1.00  0.80           C  
ATOM   1232  CD2 LEU A  79     -32.222   0.093   5.977  1.00  0.80           C  
ATOM   1233  H   LEU A  79     -35.166   3.298   7.931  1.00  0.80           H  
ATOM   1234  HA  LEU A  79     -32.398   3.583   8.306  1.00  0.80           H  
ATOM   1235 1HB  LEU A  79     -33.447   1.471   7.839  1.00  0.80           H  
ATOM   1236 2HB  LEU A  79     -33.979   2.017   6.249  1.00  0.80           H  
ATOM   1237  HG  LEU A  79     -31.641   2.111   5.532  1.00  0.80           H  
ATOM   1238 1HD1 LEU A  79     -29.969   1.136   6.937  1.00  0.80           H  
ATOM   1239 2HD1 LEU A  79     -30.644   2.583   7.704  1.00  0.80           H  
ATOM   1240 3HD1 LEU A  79     -31.120   0.967   8.270  1.00  0.80           H  
ATOM   1241 1HD2 LEU A  79     -31.329  -0.350   5.541  1.00  0.80           H  
ATOM   1242 2HD2 LEU A  79     -32.526  -0.492   6.851  1.00  0.80           H  
ATOM   1243 3HD2 LEU A  79     -33.023   0.097   5.245  1.00  0.80           H  
ATOM   1244  N   LYS A  80     -33.501   4.771   5.419  1.00  0.76           N  
ATOM   1245  CA  LYS A  80     -33.064   5.660   4.354  1.00  0.76           C  
ATOM   1246  C   LYS A  80     -32.683   7.023   4.935  1.00  0.76           C  
ATOM   1247  O   LYS A  80     -31.688   7.639   4.522  1.00  0.76           O  
ATOM   1248  CB  LYS A  80     -34.182   5.824   3.326  1.00  0.76           C  
ATOM   1249  CG  LYS A  80     -34.435   4.585   2.482  1.00  0.76           C  
ATOM   1250  CD  LYS A  80     -35.620   4.766   1.524  1.00  0.76           C  
ATOM   1251  CE  LYS A  80     -35.915   3.453   0.806  1.00  0.76           C  
ATOM   1252  NZ  LYS A  80     -34.777   3.039  -0.034  1.00  0.76           N  
ATOM   1253  H   LYS A  80     -34.458   4.409   5.407  1.00  0.76           H  
ATOM   1254  HA  LYS A  80     -32.185   5.230   3.874  1.00  0.76           H  
ATOM   1255 1HB  LYS A  80     -35.114   6.063   3.847  1.00  0.76           H  
ATOM   1256 2HB  LYS A  80     -33.952   6.654   2.662  1.00  0.76           H  
ATOM   1257 1HG  LYS A  80     -33.545   4.373   1.887  1.00  0.76           H  
ATOM   1258 2HG  LYS A  80     -34.609   3.727   3.122  1.00  0.76           H  
ATOM   1259 1HD  LYS A  80     -36.501   5.067   2.096  1.00  0.76           H  
ATOM   1260 2HD  LYS A  80     -35.392   5.537   0.791  1.00  0.76           H  
ATOM   1261 1HE  LYS A  80     -36.091   2.682   1.559  1.00  0.76           H  
ATOM   1262 2HE  LYS A  80     -36.803   3.553   0.186  1.00  0.76           H  
ATOM   1263 1HZ  LYS A  80     -34.924   2.127  -0.474  1.00  0.76           H  
ATOM   1264 2HZ  LYS A  80     -34.584   3.723  -0.738  1.00  0.76           H  
ATOM   1265 3HZ  LYS A  80     -33.961   2.923   0.564  1.00  0.76           H  
ATOM   1266  N   SER A  81     -33.450   7.493   5.927  1.00  0.73           N  
ATOM   1267  CA  SER A  81     -33.161   8.780   6.532  1.00  0.73           C  
ATOM   1268  C   SER A  81     -31.844   8.746   7.312  1.00  0.73           C  
ATOM   1269  O   SER A  81     -31.011   9.651   7.182  1.00  0.73           O  
ATOM   1270  CB  SER A  81     -34.296   9.166   7.463  1.00  0.73           C  
ATOM   1271  OG  SER A  81     -35.496   9.338   6.750  1.00  0.73           O  
ATOM   1272  H   SER A  81     -34.272   6.976   6.247  1.00  0.73           H  
ATOM   1273  HA  SER A  81     -33.077   9.524   5.740  1.00  0.73           H  
ATOM   1274 1HB  SER A  81     -34.428   8.400   8.221  1.00  0.73           H  
ATOM   1275 2HB  SER A  81     -34.038  10.088   7.976  1.00  0.73           H  
ATOM   1276  HG  SER A  81     -35.786   8.426   6.501  1.00  0.73           H  
ATOM   1277  N   GLU A  82     -31.627   7.682   8.094  1.00  0.71           N  
ATOM   1278  CA  GLU A  82     -30.420   7.592   8.902  1.00  0.71           C  
ATOM   1279  C   GLU A  82     -29.193   7.378   8.033  1.00  0.71           C  
ATOM   1280  O   GLU A  82     -28.149   7.984   8.271  1.00  0.71           O  
ATOM   1281  CB  GLU A  82     -30.539   6.468   9.934  1.00  0.71           C  
ATOM   1282  CG  GLU A  82     -31.578   6.712  11.063  1.00  0.71           C  
ATOM   1283  CD  GLU A  82     -31.293   7.914  11.947  1.00  0.71           C  
ATOM   1284  OE1 GLU A  82     -30.196   8.029  12.426  1.00  0.71           O  
ATOM   1285  OE2 GLU A  82     -32.191   8.724  12.146  1.00  0.71           O  
ATOM   1286  H   GLU A  82     -32.333   6.954   8.157  1.00  0.71           H  
ATOM   1287  HA  GLU A  82     -30.293   8.529   9.435  1.00  0.71           H  
ATOM   1288 1HB  GLU A  82     -30.827   5.546   9.421  1.00  0.71           H  
ATOM   1289 2HB  GLU A  82     -29.569   6.293  10.396  1.00  0.71           H  
ATOM   1290 1HG  GLU A  82     -32.552   6.853  10.612  1.00  0.71           H  
ATOM   1291 2HG  GLU A  82     -31.630   5.814  11.681  1.00  0.71           H  
ATOM   1292  N   ARG A  83     -29.316   6.568   6.981  1.00  0.69           N  
ATOM   1293  CA  ARG A  83     -28.177   6.349   6.111  1.00  0.69           C  
ATOM   1294  C   ARG A  83     -27.799   7.650   5.446  1.00  0.69           C  
ATOM   1295  O   ARG A  83     -26.615   7.988   5.362  1.00  0.69           O  
ATOM   1296  CB  ARG A  83     -28.442   5.301   5.048  1.00  0.69           C  
ATOM   1297  CG  ARG A  83     -27.212   5.014   4.190  1.00  0.69           C  
ATOM   1298  CD  ARG A  83     -27.384   3.884   3.259  1.00  0.69           C  
ATOM   1299  NE  ARG A  83     -28.378   4.121   2.229  1.00  0.69           N  
ATOM   1300  CZ  ARG A  83     -29.581   3.550   2.149  1.00  0.69           C  
ATOM   1301  NH1 ARG A  83     -30.019   2.721   3.041  1.00  0.69           N  
ATOM   1302  NH2 ARG A  83     -30.330   3.821   1.117  1.00  0.69           N  
ATOM   1303  H   ARG A  83     -30.189   6.078   6.800  1.00  0.69           H  
ATOM   1304  HA  ARG A  83     -27.338   6.012   6.716  1.00  0.69           H  
ATOM   1305 1HB  ARG A  83     -28.760   4.370   5.520  1.00  0.69           H  
ATOM   1306 2HB  ARG A  83     -29.253   5.636   4.396  1.00  0.69           H  
ATOM   1307 1HG  ARG A  83     -26.981   5.898   3.599  1.00  0.69           H  
ATOM   1308 2HG  ARG A  83     -26.367   4.786   4.834  1.00  0.69           H  
ATOM   1309 1HD  ARG A  83     -26.435   3.710   2.758  1.00  0.69           H  
ATOM   1310 2HD  ARG A  83     -27.667   2.984   3.809  1.00  0.69           H  
ATOM   1311  HE  ARG A  83     -28.138   4.739   1.447  1.00  0.69           H  
ATOM   1312 1HH1 ARG A  83     -29.442   2.475   3.831  1.00  0.69           H  
ATOM   1313 2HH1 ARG A  83     -30.948   2.295   2.875  1.00  0.69           H  
ATOM   1314 1HH2 ARG A  83     -29.972   4.477   0.412  1.00  0.69           H  
ATOM   1315 2HH2 ARG A  83     -31.233   3.347   1.025  1.00  0.69           H  
ATOM   1316  N   SER A  84     -28.803   8.407   4.989  1.00  0.68           N  
ATOM   1317  CA  SER A  84     -28.532   9.666   4.331  1.00  0.68           C  
ATOM   1318  C   SER A  84     -27.791  10.593   5.284  1.00  0.68           C  
ATOM   1319  O   SER A  84     -26.809  11.231   4.899  1.00  0.68           O  
ATOM   1320  CB  SER A  84     -29.833  10.311   3.893  1.00  0.68           C  
ATOM   1321  OG  SER A  84     -30.483   9.531   2.923  1.00  0.68           O  
ATOM   1322  H   SER A  84     -29.775   8.096   5.067  1.00  0.68           H  
ATOM   1323  HA  SER A  84     -27.906   9.482   3.462  1.00  0.68           H  
ATOM   1324 1HB  SER A  84     -30.485  10.437   4.755  1.00  0.68           H  
ATOM   1325 2HB  SER A  84     -29.626  11.300   3.492  1.00  0.68           H  
ATOM   1326  HG  SER A  84     -30.839   8.749   3.410  1.00  0.68           H  
ATOM   1327  N   LYS A  85     -28.219  10.640   6.550  1.00  0.68           N  
ATOM   1328  CA  LYS A  85     -27.531  11.486   7.511  1.00  0.68           C  
ATOM   1329  C   LYS A  85     -26.097  11.030   7.758  1.00  0.68           C  
ATOM   1330  O   LYS A  85     -25.199  11.868   7.853  1.00  0.68           O  
ATOM   1331  CB  LYS A  85     -28.300  11.557   8.827  1.00  0.68           C  
ATOM   1332  CG  LYS A  85     -29.588  12.378   8.746  1.00  0.68           C  
ATOM   1333  CD  LYS A  85     -30.209  12.579  10.117  1.00  0.68           C  
ATOM   1334  CE  LYS A  85     -30.795  11.283  10.626  1.00  0.68           C  
ATOM   1335  NZ  LYS A  85     -31.523  11.450  11.917  1.00  0.68           N  
ATOM   1336  H   LYS A  85     -29.046  10.110   6.834  1.00  0.68           H  
ATOM   1337  HA  LYS A  85     -27.488  12.494   7.102  1.00  0.68           H  
ATOM   1338 1HB  LYS A  85     -28.570  10.544   9.137  1.00  0.68           H  
ATOM   1339 2HB  LYS A  85     -27.664  11.980   9.602  1.00  0.68           H  
ATOM   1340 1HG  LYS A  85     -29.367  13.350   8.309  1.00  0.68           H  
ATOM   1341 2HG  LYS A  85     -30.301  11.867   8.107  1.00  0.68           H  
ATOM   1342 1HD  LYS A  85     -29.452  12.928  10.818  1.00  0.68           H  
ATOM   1343 2HD  LYS A  85     -30.999  13.324  10.054  1.00  0.68           H  
ATOM   1344 1HE  LYS A  85     -31.485  10.885   9.881  1.00  0.68           H  
ATOM   1345 2HE  LYS A  85     -29.988  10.565  10.774  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  85     -31.878  10.518  12.181  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  85     -30.898  11.787  12.628  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  85     -32.290  12.088  11.807  1.00  0.68           H  
ATOM   1349  N   VAL A  86     -25.849   9.718   7.812  1.00  0.68           N  
ATOM   1350  CA  VAL A  86     -24.481   9.285   8.065  1.00  0.68           C  
ATOM   1351  C   VAL A  86     -23.607   9.617   6.877  1.00  0.68           C  
ATOM   1352  O   VAL A  86     -22.466  10.047   7.046  1.00  0.68           O  
ATOM   1353  CB  VAL A  86     -24.328   7.805   8.356  1.00  0.68           C  
ATOM   1354  CG1 VAL A  86     -22.827   7.539   8.480  1.00  0.68           C  
ATOM   1355  CG2 VAL A  86     -25.048   7.464   9.602  1.00  0.68           C  
ATOM   1356  H   VAL A  86     -26.611   9.042   7.730  1.00  0.68           H  
ATOM   1357  HA  VAL A  86     -24.105   9.825   8.935  1.00  0.68           H  
ATOM   1358  HB  VAL A  86     -24.718   7.211   7.524  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  86     -22.644   6.517   8.685  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  86     -22.335   7.820   7.555  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  86     -22.419   8.143   9.301  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  86     -24.916   6.414   9.838  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  86     -24.647   8.076  10.387  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  86     -26.099   7.675   9.491  1.00  0.68           H  
ATOM   1365  N   LYS A  87     -24.121   9.400   5.665  1.00  0.68           N  
ATOM   1366  CA  LYS A  87     -23.360   9.738   4.477  1.00  0.68           C  
ATOM   1367  C   LYS A  87     -23.008  11.215   4.513  1.00  0.68           C  
ATOM   1368  O   LYS A  87     -21.861  11.590   4.289  1.00  0.68           O  
ATOM   1369  CB  LYS A  87     -24.183   9.472   3.218  1.00  0.68           C  
ATOM   1370  CG  LYS A  87     -24.329   8.032   2.757  1.00  0.68           C  
ATOM   1371  CD  LYS A  87     -25.476   7.947   1.731  1.00  0.68           C  
ATOM   1372  CE  LYS A  87     -25.357   9.040   0.642  1.00  0.68           C  
ATOM   1373  NZ  LYS A  87     -26.412   8.942  -0.397  1.00  0.68           N  
ATOM   1374  H   LYS A  87     -25.062   9.013   5.573  1.00  0.68           H  
ATOM   1375  HA  LYS A  87     -22.439   9.153   4.460  1.00  0.68           H  
ATOM   1376 1HB  LYS A  87     -25.194   9.848   3.383  1.00  0.68           H  
ATOM   1377 2HB  LYS A  87     -23.765  10.045   2.397  1.00  0.68           H  
ATOM   1378 1HG  LYS A  87     -23.404   7.670   2.313  1.00  0.68           H  
ATOM   1379 2HG  LYS A  87     -24.572   7.404   3.616  1.00  0.68           H  
ATOM   1380 1HD  LYS A  87     -25.451   6.972   1.252  1.00  0.68           H  
ATOM   1381 2HD  LYS A  87     -26.430   8.051   2.241  1.00  0.68           H  
ATOM   1382 1HE  LYS A  87     -25.435  10.012   1.128  1.00  0.68           H  
ATOM   1383 2HE  LYS A  87     -24.415   8.972   0.157  1.00  0.68           H  
ATOM   1384 1HZ  LYS A  87     -26.300   9.675  -1.071  1.00  0.68           H  
ATOM   1385 2HZ  LYS A  87     -26.347   8.041  -0.887  1.00  0.68           H  
ATOM   1386 3HZ  LYS A  87     -27.326   9.012   0.019  1.00  0.68           H  
ATOM   1387  N   LYS A  88     -23.975  12.060   4.878  1.00  0.69           N  
ATOM   1388  CA  LYS A  88     -23.700  13.482   4.950  1.00  0.69           C  
ATOM   1389  C   LYS A  88     -22.651  13.784   6.008  1.00  0.69           C  
ATOM   1390  O   LYS A  88     -21.772  14.609   5.789  1.00  0.69           O  
ATOM   1391  CB  LYS A  88     -24.981  14.268   5.216  1.00  0.69           C  
ATOM   1392  CG  LYS A  88     -25.947  14.302   4.035  1.00  0.69           C  
ATOM   1393  CD  LYS A  88     -27.221  15.052   4.379  1.00  0.69           C  
ATOM   1394  CE  LYS A  88     -28.185  15.060   3.204  1.00  0.69           C  
ATOM   1395  NZ  LYS A  88     -29.454  15.772   3.528  1.00  0.69           N  
ATOM   1396  H   LYS A  88     -24.919  11.719   5.068  1.00  0.69           H  
ATOM   1397  HA  LYS A  88     -23.300  13.802   3.988  1.00  0.69           H  
ATOM   1398 1HB  LYS A  88     -25.505  13.823   6.062  1.00  0.69           H  
ATOM   1399 2HB  LYS A  88     -24.732  15.292   5.484  1.00  0.69           H  
ATOM   1400 1HG  LYS A  88     -25.465  14.791   3.192  1.00  0.69           H  
ATOM   1401 2HG  LYS A  88     -26.194  13.287   3.742  1.00  0.69           H  
ATOM   1402 1HD  LYS A  88     -27.701  14.567   5.231  1.00  0.69           H  
ATOM   1403 2HD  LYS A  88     -26.978  16.078   4.654  1.00  0.69           H  
ATOM   1404 1HE  LYS A  88     -27.707  15.551   2.357  1.00  0.69           H  
ATOM   1405 2HE  LYS A  88     -28.417  14.027   2.930  1.00  0.69           H  
ATOM   1406 1HZ  LYS A  88     -30.064  15.753   2.724  1.00  0.69           H  
ATOM   1407 2HZ  LYS A  88     -29.908  15.315   4.306  1.00  0.69           H  
ATOM   1408 3HZ  LYS A  88     -29.250  16.730   3.774  1.00  0.69           H  
ATOM   1409  N   LYS A  89     -22.683  13.089   7.146  1.00  0.70           N  
ATOM   1410  CA  LYS A  89     -21.668  13.355   8.151  1.00  0.70           C  
ATOM   1411  C   LYS A  89     -20.291  12.945   7.628  1.00  0.70           C  
ATOM   1412  O   LYS A  89     -19.322  13.704   7.746  1.00  0.70           O  
ATOM   1413  CB  LYS A  89     -21.982  12.603   9.451  1.00  0.70           C  
ATOM   1414  CG  LYS A  89     -23.190  13.139  10.235  1.00  0.70           C  
ATOM   1415  CD  LYS A  89     -23.452  12.302  11.498  1.00  0.70           C  
ATOM   1416  CE  LYS A  89     -24.687  12.796  12.262  1.00  0.70           C  
ATOM   1417  NZ  LYS A  89     -24.938  11.997  13.517  1.00  0.70           N  
ATOM   1418  H   LYS A  89     -23.427  12.415   7.322  1.00  0.70           H  
ATOM   1419  HA  LYS A  89     -21.649  14.424   8.355  1.00  0.70           H  
ATOM   1420 1HB  LYS A  89     -22.181  11.552   9.221  1.00  0.70           H  
ATOM   1421 2HB  LYS A  89     -21.114  12.620  10.110  1.00  0.70           H  
ATOM   1422 1HG  LYS A  89     -22.992  14.167  10.528  1.00  0.70           H  
ATOM   1423 2HG  LYS A  89     -24.072  13.129   9.607  1.00  0.70           H  
ATOM   1424 1HD  LYS A  89     -23.607  11.252  11.217  1.00  0.70           H  
ATOM   1425 2HD  LYS A  89     -22.582  12.349  12.152  1.00  0.70           H  
ATOM   1426 1HE  LYS A  89     -24.545  13.840  12.530  1.00  0.70           H  
ATOM   1427 2HE  LYS A  89     -25.561  12.712  11.612  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  89     -25.749  12.341  13.994  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  89     -25.084  10.996  13.305  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  89     -24.140  12.073  14.121  1.00  0.70           H  
ATOM   1431  N   ALA A  90     -20.224  11.786   6.965  1.00  0.72           N  
ATOM   1432  CA  ALA A  90     -18.975  11.249   6.430  1.00  0.72           C  
ATOM   1433  C   ALA A  90     -18.359  12.186   5.397  1.00  0.72           C  
ATOM   1434  O   ALA A  90     -17.136  12.373   5.362  1.00  0.72           O  
ATOM   1435  CB  ALA A  90     -19.246   9.892   5.795  1.00  0.72           C  
ATOM   1436  H   ALA A  90     -21.068  11.226   6.879  1.00  0.72           H  
ATOM   1437  HA  ALA A  90     -18.278  11.130   7.252  1.00  0.72           H  
ATOM   1438 1HB  ALA A  90     -18.328   9.477   5.430  1.00  0.72           H  
ATOM   1439 2HB  ALA A  90     -19.674   9.229   6.547  1.00  0.72           H  
ATOM   1440 3HB  ALA A  90     -19.947  10.005   4.971  1.00  0.72           H  
ATOM   1441  N   LEU A  91     -19.214  12.839   4.615  1.00  0.75           N  
ATOM   1442  CA  LEU A  91     -18.801  13.745   3.550  1.00  0.75           C  
ATOM   1443  C   LEU A  91     -18.464  15.159   4.027  1.00  0.75           C  
ATOM   1444  O   LEU A  91     -18.070  16.010   3.227  1.00  0.75           O  
ATOM   1445  CB  LEU A  91     -19.909  13.824   2.511  1.00  0.75           C  
ATOM   1446  CG  LEU A  91     -20.202  12.535   1.761  1.00  0.75           C  
ATOM   1447  CD1 LEU A  91     -21.427  12.776   0.892  1.00  0.75           C  
ATOM   1448  CD2 LEU A  91     -18.983  12.142   0.976  1.00  0.75           C  
ATOM   1449  H   LEU A  91     -20.212  12.635   4.709  1.00  0.75           H  
ATOM   1450  HA  LEU A  91     -17.909  13.324   3.082  1.00  0.75           H  
ATOM   1451 1HB  LEU A  91     -20.829  14.126   3.020  1.00  0.75           H  
ATOM   1452 2HB  LEU A  91     -19.649  14.588   1.783  1.00  0.75           H  
ATOM   1453  HG  LEU A  91     -20.424  11.740   2.450  1.00  0.75           H  
ATOM   1454 1HD1 LEU A  91     -21.691  11.897   0.344  1.00  0.75           H  
ATOM   1455 2HD1 LEU A  91     -22.261  13.057   1.538  1.00  0.75           H  
ATOM   1456 3HD1 LEU A  91     -21.218  13.583   0.195  1.00  0.75           H  
ATOM   1457 1HD2 LEU A  91     -19.150  11.230   0.434  1.00  0.75           H  
ATOM   1458 2HD2 LEU A  91     -18.745  12.938   0.277  1.00  0.75           H  
ATOM   1459 3HD2 LEU A  91     -18.151  11.998   1.663  1.00  0.75           H  
ATOM   1460  N   LYS A  92     -18.643  15.421   5.318  1.00  0.76           N  
ATOM   1461  CA  LYS A  92     -18.309  16.708   5.907  1.00  0.76           C  
ATOM   1462  C   LYS A  92     -17.095  16.500   6.793  1.00  0.76           C  
ATOM   1463  O   LYS A  92     -16.200  17.344   6.865  1.00  0.76           O  
ATOM   1464  CB  LYS A  92     -19.489  17.279   6.688  1.00  0.76           C  
ATOM   1465  CG  LYS A  92     -20.682  17.663   5.818  1.00  0.76           C  
ATOM   1466  CD  LYS A  92     -21.833  18.211   6.650  1.00  0.76           C  
ATOM   1467  CE  LYS A  92     -23.030  18.575   5.774  1.00  0.76           C  
ATOM   1468  NZ  LYS A  92     -24.181  19.099   6.582  1.00  0.76           N  
ATOM   1469  H   LYS A  92     -18.993  14.693   5.935  1.00  0.76           H  
ATOM   1470  HA  LYS A  92     -18.043  17.407   5.116  1.00  0.76           H  
ATOM   1471 1HB  LYS A  92     -19.834  16.527   7.403  1.00  0.76           H  
ATOM   1472 2HB  LYS A  92     -19.174  18.154   7.254  1.00  0.76           H  
ATOM   1473 1HG  LYS A  92     -20.368  18.425   5.108  1.00  0.76           H  
ATOM   1474 2HG  LYS A  92     -21.019  16.806   5.256  1.00  0.76           H  
ATOM   1475 1HD  LYS A  92     -22.144  17.451   7.373  1.00  0.76           H  
ATOM   1476 2HD  LYS A  92     -21.502  19.093   7.194  1.00  0.76           H  
ATOM   1477 1HE  LYS A  92     -22.728  19.334   5.056  1.00  0.76           H  
ATOM   1478 2HE  LYS A  92     -23.356  17.683   5.233  1.00  0.76           H  
ATOM   1479 1HZ  LYS A  92     -24.952  19.325   5.967  1.00  0.76           H  
ATOM   1480 2HZ  LYS A  92     -24.475  18.394   7.243  1.00  0.76           H  
ATOM   1481 3HZ  LYS A  92     -23.897  19.929   7.081  1.00  0.76           H  
ATOM   1482  N   THR A  93     -17.063  15.336   7.443  1.00  0.77           N  
ATOM   1483  CA  THR A  93     -15.984  14.929   8.316  1.00  0.77           C  
ATOM   1484  C   THR A  93     -14.710  14.770   7.500  1.00  0.77           C  
ATOM   1485  O   THR A  93     -13.633  15.219   7.901  1.00  0.77           O  
ATOM   1486  CB  THR A  93     -16.327  13.590   8.989  1.00  0.77           C  
ATOM   1487  OG1 THR A  93     -17.520  13.737   9.766  1.00  0.77           O  
ATOM   1488  CG2 THR A  93     -15.197  13.140   9.868  1.00  0.77           C  
ATOM   1489  H   THR A  93     -17.847  14.700   7.353  1.00  0.77           H  
ATOM   1490  HA  THR A  93     -15.826  15.694   9.075  1.00  0.77           H  
ATOM   1491  HB  THR A  93     -16.502  12.840   8.216  1.00  0.77           H  
ATOM   1492  HG1 THR A  93     -18.274  13.883   9.152  1.00  0.77           H  
ATOM   1493 1HG2 THR A  93     -15.446  12.181  10.329  1.00  0.77           H  
ATOM   1494 2HG2 THR A  93     -14.308  13.035   9.260  1.00  0.77           H  
ATOM   1495 3HG2 THR A  93     -15.019  13.880  10.644  1.00  0.77           H  
ATOM   1496  N   ILE A  94     -14.850  14.120   6.339  1.00  0.76           N  
ATOM   1497  CA  ILE A  94     -13.746  13.885   5.436  1.00  0.76           C  
ATOM   1498  C   ILE A  94     -13.915  14.735   4.174  1.00  0.76           C  
ATOM   1499  O   ILE A  94     -14.760  14.465   3.316  1.00  0.76           O  
ATOM   1500  CB  ILE A  94     -13.683  12.386   5.132  1.00  0.76           C  
ATOM   1501  CG1 ILE A  94     -13.508  11.672   6.494  1.00  0.76           C  
ATOM   1502  CG2 ILE A  94     -12.556  12.067   4.153  1.00  0.76           C  
ATOM   1503  CD1 ILE A  94     -13.618  10.226   6.469  1.00  0.76           C  
ATOM   1504  H   ILE A  94     -15.762  13.747   6.076  1.00  0.76           H  
ATOM   1505  HA  ILE A  94     -12.818  14.175   5.928  1.00  0.76           H  
ATOM   1506  HB  ILE A  94     -14.635  12.058   4.711  1.00  0.76           H  
ATOM   1507 1HG1 ILE A  94     -12.535  11.940   6.901  1.00  0.76           H  
ATOM   1508 2HG1 ILE A  94     -14.269  12.021   7.161  1.00  0.76           H  
ATOM   1509 1HG2 ILE A  94     -12.535  11.002   3.979  1.00  0.76           H  
ATOM   1510 2HG2 ILE A  94     -12.726  12.586   3.218  1.00  0.76           H  
ATOM   1511 3HG2 ILE A  94     -11.609  12.389   4.578  1.00  0.76           H  
ATOM   1512 1HD1 ILE A  94     -13.482   9.847   7.468  1.00  0.76           H  
ATOM   1513 2HD1 ILE A  94     -14.587   9.935   6.101  1.00  0.76           H  
ATOM   1514 3HD1 ILE A  94     -12.858   9.852   5.842  1.00  0.76           H  
ATOM   1515  N   LYS A  95     -13.045  15.735   4.050  1.00  0.74           N  
ATOM   1516  CA  LYS A  95     -13.088  16.760   3.005  1.00  0.74           C  
ATOM   1517  C   LYS A  95     -13.157  16.239   1.577  1.00  0.74           C  
ATOM   1518  O   LYS A  95     -13.753  16.875   0.708  1.00  0.74           O  
ATOM   1519  CB  LYS A  95     -11.872  17.675   3.129  1.00  0.74           C  
ATOM   1520  CG  LYS A  95     -11.842  18.807   2.119  1.00  0.74           C  
ATOM   1521  CD  LYS A  95     -10.648  19.722   2.342  1.00  0.74           C  
ATOM   1522  CE  LYS A  95     -10.603  20.826   1.301  1.00  0.74           C  
ATOM   1523  NZ  LYS A  95      -9.444  21.734   1.505  1.00  0.74           N  
ATOM   1524  H   LYS A  95     -12.356  15.837   4.782  1.00  0.74           H  
ATOM   1525  HA  LYS A  95     -13.984  17.360   3.170  1.00  0.74           H  
ATOM   1526 1HB  LYS A  95     -11.844  18.112   4.128  1.00  0.74           H  
ATOM   1527 2HB  LYS A  95     -10.960  17.093   2.997  1.00  0.74           H  
ATOM   1528 1HG  LYS A  95     -11.779  18.386   1.114  1.00  0.74           H  
ATOM   1529 2HG  LYS A  95     -12.758  19.389   2.194  1.00  0.74           H  
ATOM   1530 1HD  LYS A  95     -10.704  20.166   3.336  1.00  0.74           H  
ATOM   1531 2HD  LYS A  95      -9.730  19.137   2.273  1.00  0.74           H  
ATOM   1532 1HE  LYS A  95     -10.529  20.376   0.311  1.00  0.74           H  
ATOM   1533 2HE  LYS A  95     -11.522  21.407   1.357  1.00  0.74           H  
ATOM   1534 1HZ  LYS A  95      -9.448  22.451   0.794  1.00  0.74           H  
ATOM   1535 2HZ  LYS A  95      -9.509  22.164   2.417  1.00  0.74           H  
ATOM   1536 3HZ  LYS A  95      -8.587  21.202   1.443  1.00  0.74           H  
ATOM   1537  N   HIS A  96     -12.492  15.126   1.321  1.00  0.71           N  
ATOM   1538  CA  HIS A  96     -12.426  14.583  -0.022  1.00  0.71           C  
ATOM   1539  C   HIS A  96     -13.199  13.278  -0.181  1.00  0.71           C  
ATOM   1540  O   HIS A  96     -12.919  12.505  -1.099  1.00  0.71           O  
ATOM   1541  CB  HIS A  96     -10.965  14.392  -0.419  1.00  0.71           C  
ATOM   1542  CG  HIS A  96     -10.218  15.693  -0.449  1.00  0.71           C  
ATOM   1543  ND1 HIS A  96     -10.420  16.640  -1.432  1.00  0.71           N  
ATOM   1544  CD2 HIS A  96      -9.288  16.209   0.387  1.00  0.71           C  
ATOM   1545  CE1 HIS A  96      -9.641  17.681  -1.199  1.00  0.71           C  
ATOM   1546  NE2 HIS A  96      -8.944  17.447  -0.101  1.00  0.71           N  
ATOM   1547  H   HIS A  96     -12.032  14.647   2.079  1.00  0.71           H  
ATOM   1548  HA  HIS A  96     -12.865  15.297  -0.719  1.00  0.71           H  
ATOM   1549 1HB  HIS A  96     -10.475  13.722   0.292  1.00  0.71           H  
ATOM   1550 2HB  HIS A  96     -10.906  13.933  -1.405  1.00  0.71           H  
ATOM   1551  HD1 HIS A  96     -11.207  16.670  -2.050  1.00  0.71           H  
ATOM   1552  HD2 HIS A  96      -8.821  15.833   1.298  1.00  0.71           H  
ATOM   1553  HE1 HIS A  96      -9.655  18.541  -1.868  1.00  0.71           H  
ATOM   1554  N   GLY A  97     -14.152  13.014   0.714  1.00  0.69           N  
ATOM   1555  CA  GLY A  97     -14.932  11.786   0.606  1.00  0.69           C  
ATOM   1556  C   GLY A  97     -15.965  11.834  -0.534  1.00  0.69           C  
ATOM   1557  O   GLY A  97     -16.506  12.896  -0.849  1.00  0.69           O  
ATOM   1558  H   GLY A  97     -14.352  13.666   1.476  1.00  0.69           H  
ATOM   1559 1HA  GLY A  97     -14.256  10.954   0.465  1.00  0.69           H  
ATOM   1560 2HA  GLY A  97     -15.444  11.609   1.551  1.00  0.69           H  
ATOM   1561  N   LYS A  98     -16.290  10.664  -1.098  1.00  0.68           N  
ATOM   1562  CA  LYS A  98     -17.346  10.535  -2.125  1.00  0.68           C  
ATOM   1563  C   LYS A  98     -18.151   9.240  -2.011  1.00  0.68           C  
ATOM   1564  O   LYS A  98     -17.576   8.155  -1.971  1.00  0.68           O  
ATOM   1565  CB  LYS A  98     -16.751  10.586  -3.529  1.00  0.68           C  
ATOM   1566  CG  LYS A  98     -17.800  10.488  -4.638  1.00  0.68           C  
ATOM   1567  CD  LYS A  98     -17.190  10.587  -6.018  1.00  0.68           C  
ATOM   1568  CE  LYS A  98     -18.263  10.420  -7.087  1.00  0.68           C  
ATOM   1569  NZ  LYS A  98     -17.700  10.498  -8.462  1.00  0.68           N  
ATOM   1570  H   LYS A  98     -15.733   9.854  -0.828  1.00  0.68           H  
ATOM   1571  HA  LYS A  98     -18.041  11.367  -2.007  1.00  0.68           H  
ATOM   1572 1HB  LYS A  98     -16.198  11.518  -3.658  1.00  0.68           H  
ATOM   1573 2HB  LYS A  98     -16.048   9.767  -3.657  1.00  0.68           H  
ATOM   1574 1HG  LYS A  98     -18.313   9.522  -4.568  1.00  0.68           H  
ATOM   1575 2HG  LYS A  98     -18.539  11.276  -4.515  1.00  0.68           H  
ATOM   1576 1HD  LYS A  98     -16.702  11.554  -6.140  1.00  0.68           H  
ATOM   1577 2HD  LYS A  98     -16.445   9.799  -6.139  1.00  0.68           H  
ATOM   1578 1HE  LYS A  98     -18.743   9.447  -6.953  1.00  0.68           H  
ATOM   1579 2HE  LYS A  98     -19.011  11.201  -6.965  1.00  0.68           H  
ATOM   1580 1HZ  LYS A  98     -18.442  10.378  -9.135  1.00  0.68           H  
ATOM   1581 2HZ  LYS A  98     -17.262  11.398  -8.600  1.00  0.68           H  
ATOM   1582 3HZ  LYS A  98     -17.014   9.766  -8.584  1.00  0.68           H  
ATOM   1583  N   ILE A  99     -19.484   9.333  -2.009  1.00  0.68           N  
ATOM   1584  CA  ILE A  99     -20.292   8.113  -1.886  1.00  0.68           C  
ATOM   1585  C   ILE A  99     -20.576   7.518  -3.259  1.00  0.68           C  
ATOM   1586  O   ILE A  99     -21.055   8.211  -4.159  1.00  0.68           O  
ATOM   1587  CB  ILE A  99     -21.633   8.368  -1.173  1.00  0.68           C  
ATOM   1588  CG1 ILE A  99     -21.378   9.022   0.165  1.00  0.68           C  
ATOM   1589  CG2 ILE A  99     -22.345   6.989  -0.955  1.00  0.68           C  
ATOM   1590  CD1 ILE A  99     -20.585   8.224   1.054  1.00  0.68           C  
ATOM   1591  H   ILE A  99     -19.932  10.237  -2.065  1.00  0.68           H  
ATOM   1592  HA  ILE A  99     -19.735   7.381  -1.306  1.00  0.68           H  
ATOM   1593  HB  ILE A  99     -22.260   9.029  -1.767  1.00  0.68           H  
ATOM   1594 1HG1 ILE A  99     -20.855   9.922  -0.012  1.00  0.68           H  
ATOM   1595 2HG1 ILE A  99     -22.300   9.250   0.650  1.00  0.68           H  
ATOM   1596 1HG2 ILE A  99     -23.283   7.112  -0.445  1.00  0.68           H  
ATOM   1597 2HG2 ILE A  99     -22.533   6.511  -1.914  1.00  0.68           H  
ATOM   1598 3HG2 ILE A  99     -21.699   6.342  -0.356  1.00  0.68           H  
ATOM   1599 1HD1 ILE A  99     -20.418   8.757   1.992  1.00  0.68           H  
ATOM   1600 2HD1 ILE A  99     -21.112   7.310   1.238  1.00  0.68           H  
ATOM   1601 3HD1 ILE A  99     -19.650   8.018   0.575  1.00  0.68           H  
ATOM   1602  N   ASN A 100     -20.247   6.239  -3.409  1.00  0.68           N  
ATOM   1603  CA  ASN A 100     -20.414   5.516  -4.661  1.00  0.68           C  
ATOM   1604  C   ASN A 100     -21.596   4.545  -4.636  1.00  0.68           C  
ATOM   1605  O   ASN A 100     -22.301   4.392  -5.635  1.00  0.68           O  
ATOM   1606  CB  ASN A 100     -19.144   4.751  -4.966  1.00  0.68           C  
ATOM   1607  CG  ASN A 100     -17.956   5.646  -5.207  1.00  0.68           C  
ATOM   1608  OD1 ASN A 100     -18.040   6.708  -5.842  1.00  0.68           O  
ATOM   1609  ND2 ASN A 100     -16.832   5.224  -4.705  1.00  0.68           N  
ATOM   1610  H   ASN A 100     -19.867   5.756  -2.602  1.00  0.68           H  
ATOM   1611  HA  ASN A 100     -20.600   6.239  -5.455  1.00  0.68           H  
ATOM   1612 1HB  ASN A 100     -18.916   4.089  -4.124  1.00  0.68           H  
ATOM   1613 2HB  ASN A 100     -19.300   4.122  -5.840  1.00  0.68           H  
ATOM   1614 1HD2 ASN A 100     -15.999   5.761  -4.828  1.00  0.68           H  
ATOM   1615 2HD2 ASN A 100     -16.801   4.361  -4.199  1.00  0.68           H  
ATOM   1616  N   ARG A 101     -21.789   3.860  -3.506  1.00  0.69           N  
ATOM   1617  CA  ARG A 101     -22.861   2.853  -3.410  1.00  0.69           C  
ATOM   1618  C   ARG A 101     -23.618   2.961  -2.100  1.00  0.69           C  
ATOM   1619  O   ARG A 101     -23.070   3.406  -1.090  1.00  0.69           O  
ATOM   1620  CB  ARG A 101     -22.352   1.412  -3.505  1.00  0.69           C  
ATOM   1621  CG  ARG A 101     -21.624   1.004  -4.790  1.00  0.69           C  
ATOM   1622  CD  ARG A 101     -21.237  -0.436  -4.717  1.00  0.69           C  
ATOM   1623  NE  ARG A 101     -20.362  -0.874  -5.811  1.00  0.69           N  
ATOM   1624  CZ  ARG A 101     -20.771  -1.346  -7.026  1.00  0.69           C  
ATOM   1625  NH1 ARG A 101     -22.054  -1.409  -7.319  1.00  0.69           N  
ATOM   1626  NH2 ARG A 101     -19.869  -1.743  -7.913  1.00  0.69           N  
ATOM   1627  H   ARG A 101     -21.178   4.054  -2.714  1.00  0.69           H  
ATOM   1628  HA  ARG A 101     -23.568   3.020  -4.223  1.00  0.69           H  
ATOM   1629 1HB  ARG A 101     -21.728   1.172  -2.668  1.00  0.69           H  
ATOM   1630 2HB  ARG A 101     -23.213   0.746  -3.428  1.00  0.69           H  
ATOM   1631 1HG  ARG A 101     -22.268   1.162  -5.654  1.00  0.69           H  
ATOM   1632 2HG  ARG A 101     -20.711   1.593  -4.896  1.00  0.69           H  
ATOM   1633 1HD  ARG A 101     -20.702  -0.593  -3.778  1.00  0.69           H  
ATOM   1634 2HD  ARG A 101     -22.131  -1.057  -4.724  1.00  0.69           H  
ATOM   1635  HE  ARG A 101     -19.345  -0.846  -5.603  1.00  0.69           H  
ATOM   1636 1HH1 ARG A 101     -22.740  -1.109  -6.642  1.00  0.69           H  
ATOM   1637 2HH1 ARG A 101     -22.345  -1.732  -8.229  1.00  0.69           H  
ATOM   1638 1HH2 ARG A 101     -18.887  -1.696  -7.678  1.00  0.69           H  
ATOM   1639 2HH2 ARG A 101     -20.141  -2.136  -8.833  1.00  0.69           H  
ATOM   1640  N   GLU A 102     -24.851   2.466  -2.098  1.00  0.71           N  
ATOM   1641  CA  GLU A 102     -25.661   2.385  -0.883  1.00  0.71           C  
ATOM   1642  C   GLU A 102     -26.261   0.986  -0.739  1.00  0.71           C  
ATOM   1643  O   GLU A 102     -26.618   0.372  -1.744  1.00  0.71           O  
ATOM   1644  CB  GLU A 102     -26.783   3.421  -0.933  1.00  0.71           C  
ATOM   1645  CG  GLU A 102     -26.310   4.878  -0.976  1.00  0.71           C  
ATOM   1646  CD  GLU A 102     -27.439   5.891  -0.980  1.00  0.71           C  
ATOM   1647  OE1 GLU A 102     -28.430   5.688  -0.312  1.00  0.71           O  
ATOM   1648  OE2 GLU A 102     -27.288   6.907  -1.632  1.00  0.71           O  
ATOM   1649  H   GLU A 102     -25.245   2.127  -2.965  1.00  0.71           H  
ATOM   1650  HA  GLU A 102     -25.035   2.577  -0.016  1.00  0.71           H  
ATOM   1651 1HB  GLU A 102     -27.390   3.247  -1.821  1.00  0.71           H  
ATOM   1652 2HB  GLU A 102     -27.423   3.283  -0.085  1.00  0.71           H  
ATOM   1653 1HG  GLU A 102     -25.673   5.053  -0.111  1.00  0.71           H  
ATOM   1654 2HG  GLU A 102     -25.705   5.029  -1.867  1.00  0.71           H  
ATOM   1655  N   TYR A 103     -26.394   0.509   0.506  1.00  0.72           N  
ATOM   1656  CA  TYR A 103     -26.999  -0.797   0.788  1.00  0.72           C  
ATOM   1657  C   TYR A 103     -28.087  -0.667   1.856  1.00  0.72           C  
ATOM   1658  O   TYR A 103     -27.886   0.012   2.878  1.00  0.72           O  
ATOM   1659  CB  TYR A 103     -25.935  -1.756   1.312  1.00  0.72           C  
ATOM   1660  CG  TYR A 103     -24.743  -1.942   0.393  1.00  0.72           C  
ATOM   1661  CD1 TYR A 103     -23.664  -1.068   0.489  1.00  0.72           C  
ATOM   1662  CD2 TYR A 103     -24.711  -2.971  -0.526  1.00  0.72           C  
ATOM   1663  CE1 TYR A 103     -22.566  -1.240  -0.320  1.00  0.72           C  
ATOM   1664  CE2 TYR A 103     -23.615  -3.129  -1.333  1.00  0.72           C  
ATOM   1665  CZ  TYR A 103     -22.555  -2.286  -1.232  1.00  0.72           C  
ATOM   1666  OH  TYR A 103     -21.475  -2.481  -2.022  1.00  0.72           O  
ATOM   1667  H   TYR A 103     -26.047   1.056   1.289  1.00  0.72           H  
ATOM   1668  HA  TYR A 103     -27.456  -1.195  -0.121  1.00  0.72           H  
ATOM   1669 1HB  TYR A 103     -25.571  -1.400   2.279  1.00  0.72           H  
ATOM   1670 2HB  TYR A 103     -26.391  -2.734   1.482  1.00  0.72           H  
ATOM   1671  HD1 TYR A 103     -23.684  -0.261   1.210  1.00  0.72           H  
ATOM   1672  HD2 TYR A 103     -25.553  -3.660  -0.609  1.00  0.72           H  
ATOM   1673  HE1 TYR A 103     -21.712  -0.562  -0.240  1.00  0.72           H  
ATOM   1674  HE2 TYR A 103     -23.588  -3.935  -2.050  1.00  0.72           H  
ATOM   1675  HH  TYR A 103     -21.605  -3.278  -2.559  1.00  0.72           H  
ATOM   1676  N   GLU A 104     -29.225  -1.345   1.663  1.00  0.72           N  
ATOM   1677  CA  GLU A 104     -30.272  -1.259   2.682  1.00  0.72           C  
ATOM   1678  C   GLU A 104     -31.005  -2.554   3.034  1.00  0.72           C  
ATOM   1679  O   GLU A 104     -31.492  -2.703   4.164  1.00  0.72           O  
ATOM   1680  CB  GLU A 104     -31.285  -0.209   2.236  1.00  0.72           C  
ATOM   1681  CG  GLU A 104     -32.167  -0.550   1.079  1.00  0.72           C  
ATOM   1682  CD  GLU A 104     -32.964   0.656   0.670  1.00  0.72           C  
ATOM   1683  OE1 GLU A 104     -32.727   1.736   1.224  1.00  0.72           O  
ATOM   1684  OE2 GLU A 104     -33.836   0.548  -0.183  1.00  0.72           O  
ATOM   1685  H   GLU A 104     -29.348  -1.914   0.820  1.00  0.72           H  
ATOM   1686  HA  GLU A 104     -29.802  -0.910   3.602  1.00  0.72           H  
ATOM   1687 1HB  GLU A 104     -31.898   0.115   3.067  1.00  0.72           H  
ATOM   1688 2HB  GLU A 104     -30.740   0.623   1.874  1.00  0.72           H  
ATOM   1689 1HG  GLU A 104     -31.552  -0.884   0.241  1.00  0.72           H  
ATOM   1690 2HG  GLU A 104     -32.840  -1.354   1.351  1.00  0.72           H  
ATOM   1691  N   GLN A 105     -31.125  -3.477   2.079  1.00  0.71           N  
ATOM   1692  CA  GLN A 105     -31.979  -4.618   2.336  1.00  0.71           C  
ATOM   1693  C   GLN A 105     -31.279  -5.638   3.206  1.00  0.71           C  
ATOM   1694  O   GLN A 105     -31.709  -5.949   4.318  1.00  0.71           O  
ATOM   1695  CB  GLN A 105     -32.423  -5.253   1.011  1.00  0.71           C  
ATOM   1696  CG  GLN A 105     -33.436  -6.387   1.130  1.00  0.71           C  
ATOM   1697  CD  GLN A 105     -34.795  -5.927   1.658  1.00  0.71           C  
ATOM   1698  OE1 GLN A 105     -35.228  -4.791   1.422  1.00  0.71           O  
ATOM   1699  NE2 GLN A 105     -35.481  -6.809   2.361  1.00  0.71           N  
ATOM   1700  H   GLN A 105     -30.669  -3.368   1.174  1.00  0.71           H  
ATOM   1701  HA  GLN A 105     -32.852  -4.265   2.840  1.00  0.71           H  
ATOM   1702 1HB  GLN A 105     -32.852  -4.483   0.371  1.00  0.71           H  
ATOM   1703 2HB  GLN A 105     -31.565  -5.649   0.494  1.00  0.71           H  
ATOM   1704 1HG  GLN A 105     -33.580  -6.838   0.146  1.00  0.71           H  
ATOM   1705 2HG  GLN A 105     -33.040  -7.139   1.822  1.00  0.71           H  
ATOM   1706 1HE2 GLN A 105     -36.375  -6.577   2.730  1.00  0.71           H  
ATOM   1707 2HE2 GLN A 105     -35.094  -7.745   2.523  1.00  0.71           H  
ATOM   1708  N   VAL A 106     -30.138  -6.090   2.730  1.00  0.70           N  
ATOM   1709  CA  VAL A 106     -29.390  -7.118   3.416  1.00  0.70           C  
ATOM   1710  C   VAL A 106     -28.676  -6.585   4.663  1.00  0.70           C  
ATOM   1711  O   VAL A 106     -28.748  -7.185   5.729  1.00  0.70           O  
ATOM   1712  CB  VAL A 106     -28.448  -7.768   2.397  1.00  0.70           C  
ATOM   1713  CG1 VAL A 106     -27.567  -8.679   3.009  1.00  0.70           C  
ATOM   1714  CG2 VAL A 106     -29.282  -8.542   1.431  1.00  0.70           C  
ATOM   1715  H   VAL A 106     -29.809  -5.750   1.838  1.00  0.70           H  
ATOM   1716  HA  VAL A 106     -30.098  -7.886   3.735  1.00  0.70           H  
ATOM   1717  HB  VAL A 106     -27.860  -6.997   1.895  1.00  0.70           H  
ATOM   1718 1HG1 VAL A 106     -26.932  -9.122   2.248  1.00  0.70           H  
ATOM   1719 2HG1 VAL A 106     -26.968  -8.158   3.740  1.00  0.70           H  
ATOM   1720 3HG1 VAL A 106     -28.149  -9.450   3.476  1.00  0.70           H  
ATOM   1721 1HG2 VAL A 106     -28.637  -9.031   0.722  1.00  0.70           H  
ATOM   1722 2HG2 VAL A 106     -29.846  -9.299   1.982  1.00  0.70           H  
ATOM   1723 3HG2 VAL A 106     -29.977  -7.881   0.917  1.00  0.70           H  
ATOM   1724  N   PHE A 107     -28.022  -5.439   4.556  1.00  0.68           N  
ATOM   1725  CA  PHE A 107     -27.365  -4.862   5.725  1.00  0.68           C  
ATOM   1726  C   PHE A 107     -27.429  -3.349   5.554  1.00  0.68           C  
ATOM   1727  O   PHE A 107     -27.688  -2.866   4.456  1.00  0.68           O  
ATOM   1728  CB  PHE A 107     -25.926  -5.354   5.859  1.00  0.68           C  
ATOM   1729  CG  PHE A 107     -25.043  -4.810   4.856  1.00  0.68           C  
ATOM   1730  CD1 PHE A 107     -24.194  -3.731   5.143  1.00  0.68           C  
ATOM   1731  CD2 PHE A 107     -25.101  -5.287   3.605  1.00  0.68           C  
ATOM   1732  CE1 PHE A 107     -23.389  -3.201   4.165  1.00  0.68           C  
ATOM   1733  CE2 PHE A 107     -24.344  -4.761   2.649  1.00  0.68           C  
ATOM   1734  CZ  PHE A 107     -23.459  -3.721   2.911  1.00  0.68           C  
ATOM   1735  H   PHE A 107     -27.984  -4.963   3.668  1.00  0.68           H  
ATOM   1736  HA  PHE A 107     -27.890  -5.158   6.619  1.00  0.68           H  
ATOM   1737 1HB  PHE A 107     -25.535  -5.086   6.841  1.00  0.68           H  
ATOM   1738 2HB  PHE A 107     -25.905  -6.443   5.783  1.00  0.68           H  
ATOM   1739  HD1 PHE A 107     -24.167  -3.320   6.156  1.00  0.68           H  
ATOM   1740  HD2 PHE A 107     -25.784  -6.097   3.374  1.00  0.68           H  
ATOM   1741  HE1 PHE A 107     -22.713  -2.372   4.390  1.00  0.68           H  
ATOM   1742  HE2 PHE A 107     -24.451  -5.155   1.675  1.00  0.68           H  
ATOM   1743  HZ  PHE A 107     -22.841  -3.313   2.116  1.00  0.68           H  
ATOM   1744  N   SER A 108     -27.195  -2.594   6.617  1.00  0.65           N  
ATOM   1745  CA  SER A 108     -27.224  -1.139   6.500  1.00  0.65           C  
ATOM   1746  C   SER A 108     -25.842  -0.569   6.232  1.00  0.65           C  
ATOM   1747  O   SER A 108     -24.953  -0.709   7.074  1.00  0.65           O  
ATOM   1748  CB  SER A 108     -27.775  -0.533   7.774  1.00  0.65           C  
ATOM   1749  OG  SER A 108     -27.685   0.862   7.741  1.00  0.65           O  
ATOM   1750  H   SER A 108     -26.985  -3.017   7.511  1.00  0.65           H  
ATOM   1751  HA  SER A 108     -27.876  -0.868   5.665  1.00  0.65           H  
ATOM   1752 1HB  SER A 108     -28.818  -0.832   7.903  1.00  0.65           H  
ATOM   1753 2HB  SER A 108     -27.222  -0.913   8.636  1.00  0.65           H  
ATOM   1754  HG  SER A 108     -28.196   1.171   8.495  1.00  0.65           H  
ATOM   1755  N   GLY A 109     -25.651   0.090   5.087  1.00  0.63           N  
ATOM   1756  CA  GLY A 109     -24.319   0.616   4.821  1.00  0.63           C  
ATOM   1757  C   GLY A 109     -24.147   1.375   3.517  1.00  0.63           C  
ATOM   1758  O   GLY A 109     -25.103   1.605   2.775  1.00  0.63           O  
ATOM   1759  H   GLY A 109     -26.404   0.173   4.400  1.00  0.63           H  
ATOM   1760 1HA  GLY A 109     -24.024   1.259   5.640  1.00  0.63           H  
ATOM   1761 2HA  GLY A 109     -23.622  -0.218   4.827  1.00  0.63           H  
ATOM   1762  N   PHE A 110     -22.907   1.774   3.259  1.00  0.61           N  
ATOM   1763  CA  PHE A 110     -22.549   2.513   2.043  1.00  0.61           C  
ATOM   1764  C   PHE A 110     -21.094   2.340   1.633  1.00  0.61           C  
ATOM   1765  O   PHE A 110     -20.259   1.890   2.410  1.00  0.61           O  
ATOM   1766  CB  PHE A 110     -22.861   4.013   2.162  1.00  0.61           C  
ATOM   1767  CG  PHE A 110     -22.151   4.771   3.266  1.00  0.61           C  
ATOM   1768  CD1 PHE A 110     -20.910   5.360   3.068  1.00  0.61           C  
ATOM   1769  CD2 PHE A 110     -22.767   4.956   4.471  1.00  0.61           C  
ATOM   1770  CE1 PHE A 110     -20.304   6.111   4.072  1.00  0.61           C  
ATOM   1771  CE2 PHE A 110     -22.177   5.695   5.459  1.00  0.61           C  
ATOM   1772  CZ  PHE A 110     -20.944   6.278   5.267  1.00  0.61           C  
ATOM   1773  H   PHE A 110     -22.200   1.539   3.957  1.00  0.61           H  
ATOM   1774  HA  PHE A 110     -23.153   2.122   1.226  1.00  0.61           H  
ATOM   1775 1HB  PHE A 110     -22.611   4.499   1.219  1.00  0.61           H  
ATOM   1776 2HB  PHE A 110     -23.932   4.143   2.301  1.00  0.61           H  
ATOM   1777  HD1 PHE A 110     -20.416   5.227   2.106  1.00  0.61           H  
ATOM   1778  HD2 PHE A 110     -23.746   4.516   4.632  1.00  0.61           H  
ATOM   1779  HE1 PHE A 110     -19.329   6.571   3.909  1.00  0.61           H  
ATOM   1780  HE2 PHE A 110     -22.694   5.826   6.386  1.00  0.61           H  
ATOM   1781  HZ  PHE A 110     -20.485   6.868   6.060  1.00  0.61           H  
ATOM   1782  N   SER A 111     -20.791   2.709   0.401  1.00  0.60           N  
ATOM   1783  CA  SER A 111     -19.421   2.690  -0.095  1.00  0.60           C  
ATOM   1784  C   SER A 111     -18.899   4.073  -0.319  1.00  0.60           C  
ATOM   1785  O   SER A 111     -19.513   4.835  -1.077  1.00  0.60           O  
ATOM   1786  CB  SER A 111     -19.317   1.983  -1.398  1.00  0.60           C  
ATOM   1787  OG  SER A 111     -19.572   0.643  -1.268  1.00  0.60           O  
ATOM   1788  H   SER A 111     -21.537   3.041  -0.201  1.00  0.60           H  
ATOM   1789  HA  SER A 111     -18.798   2.189   0.635  1.00  0.60           H  
ATOM   1790 1HB  SER A 111     -20.005   2.423  -2.075  1.00  0.60           H  
ATOM   1791 2HB  SER A 111     -18.329   2.142  -1.811  1.00  0.60           H  
ATOM   1792  HG  SER A 111     -18.681   0.243  -1.364  1.00  0.60           H  
ATOM   1793  N   MET A 112     -17.752   4.379   0.290  1.00  0.61           N  
ATOM   1794  CA  MET A 112     -17.181   5.708   0.152  1.00  0.61           C  
ATOM   1795  C   MET A 112     -15.717   5.677  -0.264  1.00  0.61           C  
ATOM   1796  O   MET A 112     -14.923   4.859   0.208  1.00  0.61           O  
ATOM   1797  CB  MET A 112     -17.343   6.518   1.447  1.00  0.61           C  
ATOM   1798  CG  MET A 112     -16.872   7.985   1.302  1.00  0.61           C  
ATOM   1799  SD  MET A 112     -17.276   9.057   2.661  1.00  0.61           S  
ATOM   1800  CE  MET A 112     -16.023   8.610   3.751  1.00  0.61           C  
ATOM   1801  H   MET A 112     -17.296   3.664   0.856  1.00  0.61           H  
ATOM   1802  HA  MET A 112     -17.723   6.221  -0.630  1.00  0.61           H  
ATOM   1803 1HB  MET A 112     -18.368   6.502   1.757  1.00  0.61           H  
ATOM   1804 2HB  MET A 112     -16.752   6.054   2.240  1.00  0.61           H  
ATOM   1805 1HG  MET A 112     -15.792   8.002   1.178  1.00  0.61           H  
ATOM   1806 2HG  MET A 112     -17.301   8.403   0.433  1.00  0.61           H  
ATOM   1807 1HE  MET A 112     -16.119   9.188   4.654  1.00  0.61           H  
ATOM   1808 2HE  MET A 112     -16.095   7.549   3.972  1.00  0.61           H  
ATOM   1809 3HE  MET A 112     -15.076   8.826   3.286  1.00  0.61           H  
ATOM   1810  N   LYS A 113     -15.373   6.572  -1.179  1.00  0.64           N  
ATOM   1811  CA  LYS A 113     -13.997   6.756  -1.608  1.00  0.64           C  
ATOM   1812  C   LYS A 113     -13.367   7.844  -0.762  1.00  0.64           C  
ATOM   1813  O   LYS A 113     -13.952   8.913  -0.587  1.00  0.64           O  
ATOM   1814  CB  LYS A 113     -13.917   7.103  -3.089  1.00  0.64           C  
ATOM   1815  CG  LYS A 113     -12.498   7.236  -3.622  1.00  0.64           C  
ATOM   1816  CD  LYS A 113     -12.492   7.502  -5.127  1.00  0.64           C  
ATOM   1817  CE  LYS A 113     -11.079   7.683  -5.634  1.00  0.64           C  
ATOM   1818  NZ  LYS A 113     -11.029   7.936  -7.101  1.00  0.64           N  
ATOM   1819  H   LYS A 113     -16.098   7.175  -1.559  1.00  0.64           H  
ATOM   1820  HA  LYS A 113     -13.441   5.840  -1.439  1.00  0.64           H  
ATOM   1821 1HB  LYS A 113     -14.403   6.324  -3.664  1.00  0.64           H  
ATOM   1822 2HB  LYS A 113     -14.445   8.033  -3.276  1.00  0.64           H  
ATOM   1823 1HG  LYS A 113     -11.988   8.057  -3.113  1.00  0.64           H  
ATOM   1824 2HG  LYS A 113     -11.953   6.311  -3.416  1.00  0.64           H  
ATOM   1825 1HD  LYS A 113     -12.955   6.662  -5.647  1.00  0.64           H  
ATOM   1826 2HD  LYS A 113     -13.067   8.403  -5.340  1.00  0.64           H  
ATOM   1827 1HE  LYS A 113     -10.644   8.523  -5.117  1.00  0.64           H  
ATOM   1828 2HE  LYS A 113     -10.498   6.789  -5.406  1.00  0.64           H  
ATOM   1829 1HZ  LYS A 113     -10.065   8.059  -7.391  1.00  0.64           H  
ATOM   1830 2HZ  LYS A 113     -11.430   7.153  -7.593  1.00  0.64           H  
ATOM   1831 3HZ  LYS A 113     -11.551   8.772  -7.316  1.00  0.64           H  
ATOM   1832  N   LEU A 114     -12.203   7.557  -0.194  1.00  0.67           N  
ATOM   1833  CA  LEU A 114     -11.504   8.533   0.637  1.00  0.67           C  
ATOM   1834  C   LEU A 114     -10.018   8.188   0.762  1.00  0.67           C  
ATOM   1835  O   LEU A 114      -9.634   7.072   0.436  1.00  0.67           O  
ATOM   1836  CB  LEU A 114     -12.149   8.566   2.020  1.00  0.67           C  
ATOM   1837  CG  LEU A 114     -11.913   7.345   2.901  1.00  0.67           C  
ATOM   1838  CD1 LEU A 114     -12.285   7.707   4.286  1.00  0.67           C  
ATOM   1839  CD2 LEU A 114     -12.733   6.187   2.413  1.00  0.67           C  
ATOM   1840  H   LEU A 114     -11.799   6.632  -0.353  1.00  0.67           H  
ATOM   1841  HA  LEU A 114     -11.622   9.504   0.165  1.00  0.67           H  
ATOM   1842 1HB  LEU A 114     -11.785   9.414   2.556  1.00  0.67           H  
ATOM   1843 2HB  LEU A 114     -13.218   8.679   1.897  1.00  0.67           H  
ATOM   1844  HG  LEU A 114     -10.860   7.065   2.886  1.00  0.67           H  
ATOM   1845 1HD1 LEU A 114     -12.150   6.908   4.936  1.00  0.67           H  
ATOM   1846 2HD1 LEU A 114     -11.656   8.523   4.592  1.00  0.67           H  
ATOM   1847 3HD1 LEU A 114     -13.307   7.998   4.326  1.00  0.67           H  
ATOM   1848 1HD2 LEU A 114     -12.552   5.338   3.063  1.00  0.67           H  
ATOM   1849 2HD2 LEU A 114     -13.793   6.443   2.430  1.00  0.67           H  
ATOM   1850 3HD2 LEU A 114     -12.442   5.928   1.395  1.00  0.67           H  
ATOM   1851  N   PRO A 115      -9.132   9.118   1.155  1.00  0.71           N  
ATOM   1852  CA  PRO A 115      -7.761   8.795   1.491  1.00  0.71           C  
ATOM   1853  C   PRO A 115      -7.834   7.748   2.584  1.00  0.71           C  
ATOM   1854  O   PRO A 115      -8.574   7.926   3.548  1.00  0.71           O  
ATOM   1855  CB  PRO A 115      -7.211  10.123   1.993  1.00  0.71           C  
ATOM   1856  CG  PRO A 115      -8.073  11.175   1.290  1.00  0.71           C  
ATOM   1857  CD  PRO A 115      -9.468  10.556   1.234  1.00  0.71           C  
ATOM   1858  HA  PRO A 115      -7.197   8.453   0.630  1.00  0.71           H  
ATOM   1859 1HB  PRO A 115      -7.257  10.143   3.064  1.00  0.71           H  
ATOM   1860 2HB  PRO A 115      -6.145  10.201   1.720  1.00  0.71           H  
ATOM   1861 1HG  PRO A 115      -8.049  12.123   1.857  1.00  0.71           H  
ATOM   1862 2HG  PRO A 115      -7.659  11.389   0.294  1.00  0.71           H  
ATOM   1863 1HD  PRO A 115     -10.021  10.785   2.153  1.00  0.71           H  
ATOM   1864 2HD  PRO A 115      -9.981  10.916   0.331  1.00  0.71           H  
ATOM   1865  N   ALA A 116      -7.008   6.717   2.511  1.00  0.75           N  
ATOM   1866  CA  ALA A 116      -7.033   5.680   3.532  1.00  0.75           C  
ATOM   1867  C   ALA A 116      -6.789   6.277   4.912  1.00  0.75           C  
ATOM   1868  O   ALA A 116      -7.387   5.874   5.907  1.00  0.75           O  
ATOM   1869  CB  ALA A 116      -6.012   4.603   3.218  1.00  0.75           C  
ATOM   1870  H   ALA A 116      -6.403   6.619   1.704  1.00  0.75           H  
ATOM   1871  HA  ALA A 116      -8.015   5.233   3.523  1.00  0.75           H  
ATOM   1872 1HB  ALA A 116      -6.067   3.819   3.967  1.00  0.75           H  
ATOM   1873 2HB  ALA A 116      -6.219   4.182   2.236  1.00  0.75           H  
ATOM   1874 3HB  ALA A 116      -5.012   5.038   3.213  1.00  0.75           H  
ATOM   1875  N   ASN A 117      -5.926   7.285   4.953  1.00  0.79           N  
ATOM   1876  CA  ASN A 117      -5.525   7.971   6.172  1.00  0.79           C  
ATOM   1877  C   ASN A 117      -6.670   8.644   6.926  1.00  0.79           C  
ATOM   1878  O   ASN A 117      -6.542   8.903   8.126  1.00  0.79           O  
ATOM   1879  CB  ASN A 117      -4.473   8.992   5.850  1.00  0.79           C  
ATOM   1880  CG  ASN A 117      -3.177   8.378   5.525  1.00  0.79           C  
ATOM   1881  OD1 ASN A 117      -3.134   7.370   4.794  1.00  0.79           O  
ATOM   1882  ND2 ASN A 117      -2.116   8.964   6.023  1.00  0.79           N  
ATOM   1883  H   ASN A 117      -5.516   7.579   4.078  1.00  0.79           H  
ATOM   1884  HA  ASN A 117      -5.086   7.238   6.842  1.00  0.79           H  
ATOM   1885 1HB  ASN A 117      -4.805   9.596   5.003  1.00  0.79           H  
ATOM   1886 2HB  ASN A 117      -4.344   9.663   6.700  1.00  0.79           H  
ATOM   1887 1HD2 ASN A 117      -1.194   8.618   5.838  1.00  0.79           H  
ATOM   1888 2HD2 ASN A 117      -2.222   9.776   6.595  1.00  0.79           H  
ATOM   1889  N   GLU A 118      -7.774   8.941   6.217  1.00  0.81           N  
ATOM   1890  CA  GLU A 118      -8.933   9.619   6.788  1.00  0.81           C  
ATOM   1891  C   GLU A 118      -9.968   8.614   7.320  1.00  0.81           C  
ATOM   1892  O   GLU A 118     -10.945   8.991   7.975  1.00  0.81           O  
ATOM   1893  CB  GLU A 118      -9.565  10.513   5.715  1.00  0.81           C  
ATOM   1894  CG  GLU A 118      -8.647  11.639   5.154  1.00  0.81           C  
ATOM   1895  CD  GLU A 118      -8.302  12.767   6.086  1.00  0.81           C  
ATOM   1896  OE1 GLU A 118      -9.196  13.346   6.650  1.00  0.81           O  
ATOM   1897  OE2 GLU A 118      -7.142  13.068   6.220  1.00  0.81           O  
ATOM   1898  H   GLU A 118      -7.835   8.660   5.241  1.00  0.81           H  
ATOM   1899  HA  GLU A 118      -8.599  10.239   7.618  1.00  0.81           H  
ATOM   1900 1HB  GLU A 118      -9.861   9.901   4.869  1.00  0.81           H  
ATOM   1901 2HB  GLU A 118     -10.455  10.971   6.120  1.00  0.81           H  
ATOM   1902 1HG  GLU A 118      -7.713  11.178   4.889  1.00  0.81           H  
ATOM   1903 2HG  GLU A 118      -9.095  12.041   4.247  1.00  0.81           H  
ATOM   1904  N   ILE A 119      -9.708   7.321   7.141  1.00  0.81           N  
ATOM   1905  CA  ILE A 119     -10.628   6.309   7.625  1.00  0.81           C  
ATOM   1906  C   ILE A 119     -10.844   6.369   9.136  1.00  0.81           C  
ATOM   1907  O   ILE A 119     -11.978   6.215   9.566  1.00  0.81           O  
ATOM   1908  CB  ILE A 119     -10.255   4.924   7.115  1.00  0.81           C  
ATOM   1909  CG1 ILE A 119     -10.528   4.919   5.644  1.00  0.81           C  
ATOM   1910  CG2 ILE A 119     -11.047   3.884   7.844  1.00  0.81           C  
ATOM   1911  CD1 ILE A 119      -9.987   3.846   4.940  1.00  0.81           C  
ATOM   1912  H   ILE A 119      -8.873   7.019   6.635  1.00  0.81           H  
ATOM   1913  HA  ILE A 119     -11.595   6.517   7.173  1.00  0.81           H  
ATOM   1914  HB  ILE A 119      -9.201   4.745   7.240  1.00  0.81           H  
ATOM   1915 1HG1 ILE A 119     -11.600   4.884   5.495  1.00  0.81           H  
ATOM   1916 2HG1 ILE A 119     -10.121   5.837   5.209  1.00  0.81           H  
ATOM   1917 1HG2 ILE A 119     -10.800   2.899   7.473  1.00  0.81           H  
ATOM   1918 2HG2 ILE A 119     -10.800   3.950   8.884  1.00  0.81           H  
ATOM   1919 3HG2 ILE A 119     -12.105   4.075   7.707  1.00  0.81           H  
ATOM   1920 1HD1 ILE A 119     -10.249   3.945   3.900  1.00  0.81           H  
ATOM   1921 2HD1 ILE A 119      -8.921   3.869   5.058  1.00  0.81           H  
ATOM   1922 3HD1 ILE A 119     -10.381   2.948   5.329  1.00  0.81           H  
ATOM   1923  N   PRO A 120      -9.831   6.580   9.991  1.00  0.81           N  
ATOM   1924  CA  PRO A 120     -10.005   6.783  11.409  1.00  0.81           C  
ATOM   1925  C   PRO A 120     -11.054   7.844  11.736  1.00  0.81           C  
ATOM   1926  O   PRO A 120     -11.665   7.797  12.802  1.00  0.81           O  
ATOM   1927  CB  PRO A 120      -8.624   7.211  11.847  1.00  0.81           C  
ATOM   1928  CG  PRO A 120      -7.725   6.506  10.901  1.00  0.81           C  
ATOM   1929  CD  PRO A 120      -8.428   6.578   9.582  1.00  0.81           C  
ATOM   1930  HA  PRO A 120     -10.264   5.830  11.868  1.00  0.81           H  
ATOM   1931 1HB  PRO A 120      -8.529   8.307  11.787  1.00  0.81           H  
ATOM   1932 2HB  PRO A 120      -8.493   6.945  12.870  1.00  0.81           H  
ATOM   1933 1HG  PRO A 120      -6.731   6.967  10.890  1.00  0.81           H  
ATOM   1934 2HG  PRO A 120      -7.604   5.487  11.244  1.00  0.81           H  
ATOM   1935 1HD  PRO A 120      -8.159   7.522   9.162  1.00  0.81           H  
ATOM   1936 2HD  PRO A 120      -8.164   5.736   8.949  1.00  0.81           H  
ATOM   1937  N   LYS A 121     -11.245   8.837  10.856  1.00  0.81           N  
ATOM   1938  CA  LYS A 121     -12.245   9.850  11.139  1.00  0.81           C  
ATOM   1939  C   LYS A 121     -13.605   9.215  10.904  1.00  0.81           C  
ATOM   1940  O   LYS A 121     -14.528   9.368  11.702  1.00  0.81           O  
ATOM   1941  CB  LYS A 121     -12.056  11.070  10.258  1.00  0.81           C  
ATOM   1942  CG  LYS A 121     -10.827  11.866  10.561  1.00  0.81           C  
ATOM   1943  CD  LYS A 121     -10.710  13.042   9.621  1.00  0.81           C  
ATOM   1944  CE  LYS A 121      -9.464  13.869   9.923  1.00  0.81           C  
ATOM   1945  NZ  LYS A 121      -9.282  14.955   8.944  1.00  0.81           N  
ATOM   1946  H   LYS A 121     -10.762   8.880   9.964  1.00  0.81           H  
ATOM   1947  HA  LYS A 121     -12.175  10.148  12.184  1.00  0.81           H  
ATOM   1948 1HB  LYS A 121     -12.034  10.787   9.215  1.00  0.81           H  
ATOM   1949 2HB  LYS A 121     -12.888  11.719  10.400  1.00  0.81           H  
ATOM   1950 1HG  LYS A 121     -10.862  12.221  11.590  1.00  0.81           H  
ATOM   1951 2HG  LYS A 121      -9.950  11.226  10.437  1.00  0.81           H  
ATOM   1952 1HD  LYS A 121     -10.646  12.673   8.592  1.00  0.81           H  
ATOM   1953 2HD  LYS A 121     -11.595  13.676   9.700  1.00  0.81           H  
ATOM   1954 1HE  LYS A 121      -9.548  14.298  10.918  1.00  0.81           H  
ATOM   1955 2HE  LYS A 121      -8.590  13.218   9.886  1.00  0.81           H  
ATOM   1956 1HZ  LYS A 121      -8.448  15.474   9.149  1.00  0.81           H  
ATOM   1957 2HZ  LYS A 121      -9.195  14.509   8.022  1.00  0.81           H  
ATOM   1958 3HZ  LYS A 121     -10.075  15.574   8.952  1.00  0.81           H  
ATOM   1959  N   LEU A 122     -13.704   8.426   9.837  1.00  0.81           N  
ATOM   1960  CA  LEU A 122     -14.939   7.714   9.498  1.00  0.81           C  
ATOM   1961  C   LEU A 122     -15.299   6.785  10.671  1.00  0.81           C  
ATOM   1962  O   LEU A 122     -16.446   6.711  11.114  1.00  0.81           O  
ATOM   1963  CB  LEU A 122     -14.717   6.952   8.179  1.00  0.81           C  
ATOM   1964  CG  LEU A 122     -15.848   6.213   7.527  1.00  0.81           C  
ATOM   1965  CD1 LEU A 122     -17.005   7.150   7.206  1.00  0.81           C  
ATOM   1966  CD2 LEU A 122     -15.255   5.612   6.250  1.00  0.81           C  
ATOM   1967  H   LEU A 122     -12.884   8.336   9.232  1.00  0.81           H  
ATOM   1968  HA  LEU A 122     -15.741   8.439   9.362  1.00  0.81           H  
ATOM   1969 1HB  LEU A 122     -14.309   7.629   7.449  1.00  0.81           H  
ATOM   1970 2HB  LEU A 122     -13.979   6.194   8.360  1.00  0.81           H  
ATOM   1971  HG  LEU A 122     -16.224   5.432   8.182  1.00  0.81           H  
ATOM   1972 1HD1 LEU A 122     -17.801   6.593   6.707  1.00  0.81           H  
ATOM   1973 2HD1 LEU A 122     -17.392   7.580   8.131  1.00  0.81           H  
ATOM   1974 3HD1 LEU A 122     -16.659   7.942   6.561  1.00  0.81           H  
ATOM   1975 1HD2 LEU A 122     -15.998   5.064   5.716  1.00  0.81           H  
ATOM   1976 2HD2 LEU A 122     -14.877   6.408   5.620  1.00  0.81           H  
ATOM   1977 3HD2 LEU A 122     -14.433   4.949   6.510  1.00  0.81           H  
ATOM   1978  N   LEU A 123     -14.269   6.191  11.265  1.00  0.80           N  
ATOM   1979  CA  LEU A 123     -14.394   5.270  12.385  1.00  0.80           C  
ATOM   1980  C   LEU A 123     -14.634   5.959  13.755  1.00  0.80           C  
ATOM   1981  O   LEU A 123     -14.777   5.277  14.791  1.00  0.80           O  
ATOM   1982  CB  LEU A 123     -13.125   4.411  12.445  1.00  0.80           C  
ATOM   1983  CG  LEU A 123     -12.893   3.393  11.280  1.00  0.80           C  
ATOM   1984  CD1 LEU A 123     -11.523   2.847  11.322  1.00  0.80           C  
ATOM   1985  CD2 LEU A 123     -13.798   2.235  11.486  1.00  0.80           C  
ATOM   1986  H   LEU A 123     -13.348   6.332  10.851  1.00  0.80           H  
ATOM   1987  HA  LEU A 123     -15.240   4.643  12.158  1.00  0.80           H  
ATOM   1988 1HB  LEU A 123     -12.291   5.081  12.463  1.00  0.80           H  
ATOM   1989 2HB  LEU A 123     -13.135   3.845  13.381  1.00  0.80           H  
ATOM   1990  HG  LEU A 123     -13.063   3.873  10.316  1.00  0.80           H  
ATOM   1991 1HD1 LEU A 123     -11.404   2.125  10.516  1.00  0.80           H  
ATOM   1992 2HD1 LEU A 123     -10.798   3.643  11.203  1.00  0.80           H  
ATOM   1993 3HD1 LEU A 123     -11.386   2.363  12.266  1.00  0.80           H  
ATOM   1994 1HD2 LEU A 123     -13.641   1.497  10.742  1.00  0.80           H  
ATOM   1995 2HD2 LEU A 123     -13.582   1.793  12.452  1.00  0.80           H  
ATOM   1996 3HD2 LEU A 123     -14.807   2.564  11.451  1.00  0.80           H  
ATOM   1997  N   SER A 124     -14.673   7.298  13.775  1.00  0.79           N  
ATOM   1998  CA  SER A 124     -14.973   8.047  14.990  1.00  0.79           C  
ATOM   1999  C   SER A 124     -16.426   8.527  14.918  1.00  0.79           C  
ATOM   2000  O   SER A 124     -16.915   9.204  15.827  1.00  0.79           O  
ATOM   2001  CB  SER A 124     -14.053   9.239  15.173  1.00  0.79           C  
ATOM   2002  OG  SER A 124     -14.294  10.233  14.212  1.00  0.79           O  
ATOM   2003  H   SER A 124     -14.527   7.840  12.922  1.00  0.79           H  
ATOM   2004  HA  SER A 124     -14.868   7.385  15.852  1.00  0.79           H  
ATOM   2005 1HB  SER A 124     -14.175   9.652  16.174  1.00  0.79           H  
ATOM   2006 2HB  SER A 124     -13.020   8.899  15.082  1.00  0.79           H  
ATOM   2007  HG  SER A 124     -14.438   9.765  13.365  1.00  0.79           H  
ATOM   2008  N   ASP A 125     -17.109   8.208  13.810  1.00  0.77           N  
ATOM   2009  CA  ASP A 125     -18.489   8.612  13.576  1.00  0.77           C  
ATOM   2010  C   ASP A 125     -19.429   7.822  14.474  1.00  0.77           C  
ATOM   2011  O   ASP A 125     -19.453   6.592  14.450  1.00  0.77           O  
ATOM   2012  CB  ASP A 125     -18.867   8.468  12.101  1.00  0.77           C  
ATOM   2013  CG  ASP A 125     -20.280   9.033  11.726  1.00  0.77           C  
ATOM   2014  OD1 ASP A 125     -21.229   8.880  12.481  1.00  0.77           O  
ATOM   2015  OD2 ASP A 125     -20.382   9.614  10.667  1.00  0.77           O  
ATOM   2016  H   ASP A 125     -16.665   7.655  13.075  1.00  0.77           H  
ATOM   2017  HA  ASP A 125     -18.583   9.667  13.837  1.00  0.77           H  
ATOM   2018 1HB  ASP A 125     -18.115   8.982  11.492  1.00  0.77           H  
ATOM   2019 2HB  ASP A 125     -18.809   7.433  11.837  1.00  0.77           H  
ATOM   2020  N   GLN A 126     -20.202   8.536  15.279  1.00  0.75           N  
ATOM   2021  CA  GLN A 126     -21.089   7.961  16.286  1.00  0.75           C  
ATOM   2022  C   GLN A 126     -22.086   6.946  15.728  1.00  0.75           C  
ATOM   2023  O   GLN A 126     -22.520   6.034  16.450  1.00  0.75           O  
ATOM   2024  CB  GLN A 126     -21.916   9.083  16.937  1.00  0.75           C  
ATOM   2025  CG  GLN A 126     -21.144  10.049  17.816  1.00  0.75           C  
ATOM   2026  CD  GLN A 126     -22.025  11.198  18.329  1.00  0.75           C  
ATOM   2027  OE1 GLN A 126     -23.063  11.509  17.734  1.00  0.75           O  
ATOM   2028  NE2 GLN A 126     -21.613  11.831  19.425  1.00  0.75           N  
ATOM   2029  H   GLN A 126     -20.144   9.542  15.205  1.00  0.75           H  
ATOM   2030  HA  GLN A 126     -20.482   7.464  17.036  1.00  0.75           H  
ATOM   2031 1HB  GLN A 126     -22.404   9.663  16.151  1.00  0.75           H  
ATOM   2032 2HB  GLN A 126     -22.708   8.639  17.538  1.00  0.75           H  
ATOM   2033 1HG  GLN A 126     -20.785   9.507  18.675  1.00  0.75           H  
ATOM   2034 2HG  GLN A 126     -20.309  10.465  17.250  1.00  0.75           H  
ATOM   2035 1HE2 GLN A 126     -22.152  12.589  19.797  1.00  0.75           H  
ATOM   2036 2HE2 GLN A 126     -20.767  11.560  19.876  1.00  0.75           H  
ATOM   2037  N   ASP A 127     -22.472   7.106  14.461  1.00  0.72           N  
ATOM   2038  CA  ASP A 127     -23.469   6.225  13.863  1.00  0.72           C  
ATOM   2039  C   ASP A 127     -22.878   5.049  13.069  1.00  0.72           C  
ATOM   2040  O   ASP A 127     -23.629   4.213  12.541  1.00  0.72           O  
ATOM   2041  CB  ASP A 127     -24.344   7.052  12.955  1.00  0.72           C  
ATOM   2042  CG  ASP A 127     -25.152   8.121  13.709  1.00  0.72           C  
ATOM   2043  OD1 ASP A 127     -25.646   7.842  14.776  1.00  0.72           O  
ATOM   2044  OD2 ASP A 127     -25.238   9.238  13.206  1.00  0.72           O  
ATOM   2045  H   ASP A 127     -22.043   7.842  13.881  1.00  0.72           H  
ATOM   2046  HA  ASP A 127     -24.085   5.819  14.662  1.00  0.72           H  
ATOM   2047 1HB  ASP A 127     -23.679   7.559  12.257  1.00  0.72           H  
ATOM   2048 2HB  ASP A 127     -25.015   6.407  12.394  1.00  0.72           H  
ATOM   2049  N   VAL A 128     -21.546   4.974  12.985  1.00  0.70           N  
ATOM   2050  CA  VAL A 128     -20.881   3.932  12.203  1.00  0.70           C  
ATOM   2051  C   VAL A 128     -20.462   2.758  13.073  1.00  0.70           C  
ATOM   2052  O   VAL A 128     -19.952   2.932  14.175  1.00  0.70           O  
ATOM   2053  CB  VAL A 128     -19.669   4.503  11.430  1.00  0.70           C  
ATOM   2054  CG1 VAL A 128     -18.919   3.388  10.699  1.00  0.70           C  
ATOM   2055  CG2 VAL A 128     -20.163   5.518  10.410  1.00  0.70           C  
ATOM   2056  H   VAL A 128     -20.960   5.658  13.473  1.00  0.70           H  
ATOM   2057  HA  VAL A 128     -21.586   3.563  11.464  1.00  0.70           H  
ATOM   2058  HB  VAL A 128     -18.981   4.983  12.136  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 128     -18.075   3.814  10.155  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 128     -18.559   2.667  11.396  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 128     -19.597   2.900  10.009  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 128     -19.309   5.934   9.868  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 128     -20.821   5.038   9.718  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 128     -20.698   6.318  10.918  1.00  0.70           H  
ATOM   2065  N   LYS A 129     -20.744   1.554  12.589  1.00  0.68           N  
ATOM   2066  CA  LYS A 129     -20.400   0.324  13.280  1.00  0.68           C  
ATOM   2067  C   LYS A 129     -19.016  -0.178  12.875  1.00  0.68           C  
ATOM   2068  O   LYS A 129     -18.217  -0.589  13.727  1.00  0.68           O  
ATOM   2069  CB  LYS A 129     -21.447  -0.733  12.966  1.00  0.68           C  
ATOM   2070  CG  LYS A 129     -21.234  -2.073  13.588  1.00  0.68           C  
ATOM   2071  CD  LYS A 129     -22.392  -2.953  13.216  1.00  0.68           C  
ATOM   2072  CE  LYS A 129     -22.227  -4.369  13.681  1.00  0.68           C  
ATOM   2073  NZ  LYS A 129     -23.324  -5.210  13.162  1.00  0.68           N  
ATOM   2074  H   LYS A 129     -21.170   1.471  11.669  1.00  0.68           H  
ATOM   2075  HA  LYS A 129     -20.392   0.518  14.353  1.00  0.68           H  
ATOM   2076 1HB  LYS A 129     -22.427  -0.373  13.267  1.00  0.68           H  
ATOM   2077 2HB  LYS A 129     -21.484  -0.893  11.891  1.00  0.68           H  
ATOM   2078 1HG  LYS A 129     -20.309  -2.514  13.208  1.00  0.68           H  
ATOM   2079 2HG  LYS A 129     -21.169  -1.982  14.670  1.00  0.68           H  
ATOM   2080 1HD  LYS A 129     -23.308  -2.544  13.641  1.00  0.68           H  
ATOM   2081 2HD  LYS A 129     -22.497  -2.952  12.147  1.00  0.68           H  
ATOM   2082 1HE  LYS A 129     -21.278  -4.760  13.313  1.00  0.68           H  
ATOM   2083 2HE  LYS A 129     -22.232  -4.406  14.769  1.00  0.68           H  
ATOM   2084 1HZ  LYS A 129     -23.201  -6.163  13.461  1.00  0.68           H  
ATOM   2085 2HZ  LYS A 129     -24.209  -4.862  13.486  1.00  0.68           H  
ATOM   2086 3HZ  LYS A 129     -23.291  -5.160  12.120  1.00  0.68           H  
ATOM   2087  N   ALA A 130     -18.740  -0.160  11.565  1.00  0.68           N  
ATOM   2088  CA  ALA A 130     -17.469  -0.685  11.069  1.00  0.68           C  
ATOM   2089  C   ALA A 130     -17.098  -0.214   9.666  1.00  0.68           C  
ATOM   2090  O   ALA A 130     -17.964   0.069   8.837  1.00  0.68           O  
ATOM   2091  CB  ALA A 130     -17.515  -2.193  11.072  1.00  0.68           C  
ATOM   2092  H   ALA A 130     -19.450   0.182  10.919  1.00  0.68           H  
ATOM   2093  HA  ALA A 130     -16.687  -0.359  11.740  1.00  0.68           H  
ATOM   2094 1HB  ALA A 130     -16.554  -2.558  10.733  1.00  0.68           H  
ATOM   2095 2HB  ALA A 130     -17.719  -2.553  12.077  1.00  0.68           H  
ATOM   2096 3HB  ALA A 130     -18.292  -2.534  10.403  1.00  0.68           H  
ATOM   2097  N   VAL A 131     -15.796  -0.195   9.387  1.00  0.68           N  
ATOM   2098  CA  VAL A 131     -15.307   0.119   8.043  1.00  0.68           C  
ATOM   2099  C   VAL A 131     -14.418  -1.004   7.501  1.00  0.68           C  
ATOM   2100  O   VAL A 131     -13.501  -1.482   8.186  1.00  0.68           O  
ATOM   2101  CB  VAL A 131     -14.549   1.461   8.014  1.00  0.68           C  
ATOM   2102  CG1 VAL A 131     -14.060   1.730   6.647  1.00  0.68           C  
ATOM   2103  CG2 VAL A 131     -15.478   2.594   8.470  1.00  0.68           C  
ATOM   2104  H   VAL A 131     -15.141  -0.419  10.139  1.00  0.68           H  
ATOM   2105  HA  VAL A 131     -16.164   0.215   7.381  1.00  0.68           H  
ATOM   2106  HB  VAL A 131     -13.684   1.396   8.638  1.00  0.68           H  
ATOM   2107 1HG1 VAL A 131     -13.528   2.663   6.620  1.00  0.68           H  
ATOM   2108 2HG1 VAL A 131     -13.397   0.934   6.320  1.00  0.68           H  
ATOM   2109 3HG1 VAL A 131     -14.930   1.785   5.998  1.00  0.68           H  
ATOM   2110 1HG2 VAL A 131     -14.930   3.525   8.450  1.00  0.68           H  
ATOM   2111 2HG2 VAL A 131     -16.324   2.651   7.804  1.00  0.68           H  
ATOM   2112 3HG2 VAL A 131     -15.837   2.415   9.466  1.00  0.68           H  
ATOM   2113  N   TYR A 132     -14.713  -1.412   6.265  1.00  0.68           N  
ATOM   2114  CA  TYR A 132     -14.004  -2.488   5.595  1.00  0.68           C  
ATOM   2115  C   TYR A 132     -13.458  -1.999   4.245  1.00  0.68           C  
ATOM   2116  O   TYR A 132     -14.143  -1.280   3.545  1.00  0.68           O  
ATOM   2117  CB  TYR A 132     -15.025  -3.567   5.278  1.00  0.68           C  
ATOM   2118  CG  TYR A 132     -15.805  -4.090   6.433  1.00  0.68           C  
ATOM   2119  CD1 TYR A 132     -16.955  -3.433   6.876  1.00  0.68           C  
ATOM   2120  CD2 TYR A 132     -15.430  -5.222   7.011  1.00  0.68           C  
ATOM   2121  CE1 TYR A 132     -17.678  -3.974   7.918  1.00  0.68           C  
ATOM   2122  CE2 TYR A 132     -16.120  -5.757   8.022  1.00  0.68           C  
ATOM   2123  CZ  TYR A 132     -17.239  -5.160   8.492  1.00  0.68           C  
ATOM   2124  OH  TYR A 132     -17.926  -5.744   9.524  1.00  0.68           O  
ATOM   2125  H   TYR A 132     -15.501  -0.972   5.791  1.00  0.68           H  
ATOM   2126  HA  TYR A 132     -13.206  -2.846   6.244  1.00  0.68           H  
ATOM   2127 1HB  TYR A 132     -15.716  -3.188   4.571  1.00  0.68           H  
ATOM   2128 2HB  TYR A 132     -14.530  -4.397   4.809  1.00  0.68           H  
ATOM   2129  HD1 TYR A 132     -17.285  -2.508   6.404  1.00  0.68           H  
ATOM   2130  HD2 TYR A 132     -14.565  -5.707   6.670  1.00  0.68           H  
ATOM   2131  HE1 TYR A 132     -18.580  -3.485   8.278  1.00  0.68           H  
ATOM   2132  HE2 TYR A 132     -15.767  -6.673   8.461  1.00  0.68           H  
ATOM   2133  HH  TYR A 132     -17.547  -6.638   9.697  1.00  0.68           H  
ATOM   2134  N   PRO A 133     -12.275  -2.379   3.793  1.00  0.70           N  
ATOM   2135  CA  PRO A 133     -11.768  -2.023   2.488  1.00  0.70           C  
ATOM   2136  C   PRO A 133     -12.510  -2.772   1.431  1.00  0.70           C  
ATOM   2137  O   PRO A 133     -12.904  -3.923   1.641  1.00  0.70           O  
ATOM   2138  CB  PRO A 133     -10.323  -2.462   2.548  1.00  0.70           C  
ATOM   2139  CG  PRO A 133     -10.323  -3.542   3.557  1.00  0.70           C  
ATOM   2140  CD  PRO A 133     -11.424  -3.207   4.552  1.00  0.70           C  
ATOM   2141  HA  PRO A 133     -11.849  -0.943   2.328  1.00  0.70           H  
ATOM   2142 1HB  PRO A 133     -10.019  -2.832   1.556  1.00  0.70           H  
ATOM   2143 2HB  PRO A 133      -9.670  -1.630   2.767  1.00  0.70           H  
ATOM   2144 1HG  PRO A 133     -10.400  -4.527   3.107  1.00  0.70           H  
ATOM   2145 2HG  PRO A 133      -9.377  -3.472   4.031  1.00  0.70           H  
ATOM   2146 1HD  PRO A 133     -11.938  -4.112   4.864  1.00  0.70           H  
ATOM   2147 2HD  PRO A 133     -11.028  -2.660   5.386  1.00  0.70           H  
ATOM   2148  N   ASN A 134     -12.591  -2.204   0.249  1.00  0.72           N  
ATOM   2149  CA  ASN A 134     -13.190  -2.983  -0.799  1.00  0.72           C  
ATOM   2150  C   ASN A 134     -12.143  -3.993  -1.304  1.00  0.72           C  
ATOM   2151  O   ASN A 134     -11.351  -3.707  -2.203  1.00  0.72           O  
ATOM   2152  CB  ASN A 134     -13.665  -2.057  -1.907  1.00  0.72           C  
ATOM   2153  CG  ASN A 134     -14.446  -2.778  -2.864  1.00  0.72           C  
ATOM   2154  OD1 ASN A 134     -14.843  -3.890  -2.510  1.00  0.72           O  
ATOM   2155  ND2 ASN A 134     -14.685  -2.258  -4.052  1.00  0.72           N  
ATOM   2156  H   ASN A 134     -12.303  -1.240   0.096  1.00  0.72           H  
ATOM   2157  HA  ASN A 134     -14.038  -3.540  -0.397  1.00  0.72           H  
ATOM   2158 1HB  ASN A 134     -14.278  -1.255  -1.479  1.00  0.72           H  
ATOM   2159 2HB  ASN A 134     -12.812  -1.593  -2.401  1.00  0.72           H  
ATOM   2160 1HD2 ASN A 134     -15.211  -2.797  -4.729  1.00  0.72           H  
ATOM   2161 2HD2 ASN A 134     -14.337  -1.349  -4.285  1.00  0.72           H  
ATOM   2162  N   VAL A 135     -12.189  -5.192  -0.727  1.00  0.76           N  
ATOM   2163  CA  VAL A 135     -11.249  -6.287  -1.000  1.00  0.76           C  
ATOM   2164  C   VAL A 135     -11.353  -6.850  -2.397  1.00  0.76           C  
ATOM   2165  O   VAL A 135     -12.447  -7.035  -2.929  1.00  0.76           O  
ATOM   2166  CB  VAL A 135     -11.381  -7.405   0.055  1.00  0.76           C  
ATOM   2167  CG1 VAL A 135     -10.574  -8.646  -0.322  1.00  0.76           C  
ATOM   2168  CG2 VAL A 135     -10.855  -6.862   1.349  1.00  0.76           C  
ATOM   2169  H   VAL A 135     -12.872  -5.287   0.021  1.00  0.76           H  
ATOM   2170  HA  VAL A 135     -10.243  -5.881  -0.889  1.00  0.76           H  
ATOM   2171  HB  VAL A 135     -12.404  -7.690   0.157  1.00  0.76           H  
ATOM   2172 1HG1 VAL A 135     -10.683  -9.399   0.457  1.00  0.76           H  
ATOM   2173 2HG1 VAL A 135     -10.944  -9.054  -1.266  1.00  0.76           H  
ATOM   2174 3HG1 VAL A 135      -9.523  -8.385  -0.429  1.00  0.76           H  
ATOM   2175 1HG2 VAL A 135     -10.943  -7.617   2.129  1.00  0.76           H  
ATOM   2176 2HG2 VAL A 135      -9.810  -6.581   1.229  1.00  0.76           H  
ATOM   2177 3HG2 VAL A 135     -11.429  -5.992   1.607  1.00  0.76           H  
ATOM   2178  N   THR A 136     -10.195  -7.061  -3.014  1.00  0.83           N  
ATOM   2179  CA  THR A 136     -10.122  -7.576  -4.369  1.00  0.83           C  
ATOM   2180  C   THR A 136     -10.092  -9.105  -4.402  1.00  0.83           C  
ATOM   2181  O   THR A 136      -9.343  -9.741  -3.655  1.00  0.83           O  
ATOM   2182  CB  THR A 136      -8.886  -7.020  -5.065  1.00  0.83           C  
ATOM   2183  OG1 THR A 136      -8.956  -5.606  -5.030  1.00  0.83           O  
ATOM   2184  CG2 THR A 136      -8.870  -7.464  -6.526  1.00  0.83           C  
ATOM   2185  H   THR A 136      -9.338  -6.865  -2.518  1.00  0.83           H  
ATOM   2186  HA  THR A 136     -11.004  -7.245  -4.914  1.00  0.83           H  
ATOM   2187  HB  THR A 136      -7.982  -7.359  -4.562  1.00  0.83           H  
ATOM   2188  HG1 THR A 136      -9.804  -5.320  -5.379  1.00  0.83           H  
ATOM   2189 1HG2 THR A 136      -7.998  -7.045  -7.026  1.00  0.83           H  
ATOM   2190 2HG2 THR A 136      -8.826  -8.547  -6.586  1.00  0.83           H  
ATOM   2191 3HG2 THR A 136      -9.776  -7.115  -7.021  1.00  0.83           H  
ATOM   2192  N   TYR A 137     -10.890  -9.676  -5.294  1.00  0.94           N  
ATOM   2193  CA  TYR A 137     -10.981 -11.113  -5.506  1.00  0.94           C  
ATOM   2194  C   TYR A 137     -10.458 -11.481  -6.880  1.00  0.94           C  
ATOM   2195  O   TYR A 137     -10.641 -10.736  -7.851  1.00  0.94           O  
ATOM   2196  CB  TYR A 137     -12.438 -11.549  -5.403  1.00  0.94           C  
ATOM   2197  CG  TYR A 137     -12.986 -11.348  -4.051  1.00  0.94           C  
ATOM   2198  CD1 TYR A 137     -13.378 -10.117  -3.717  1.00  0.94           C  
ATOM   2199  CD2 TYR A 137     -13.105 -12.377  -3.153  1.00  0.94           C  
ATOM   2200  CE1 TYR A 137     -13.866  -9.869  -2.499  1.00  0.94           C  
ATOM   2201  CE2 TYR A 137     -13.624 -12.126  -1.888  1.00  0.94           C  
ATOM   2202  CZ  TYR A 137     -13.999 -10.848  -1.575  1.00  0.94           C  
ATOM   2203  OH  TYR A 137     -14.512 -10.513  -0.343  1.00  0.94           O  
ATOM   2204  H   TYR A 137     -11.464  -9.063  -5.858  1.00  0.94           H  
ATOM   2205  HA  TYR A 137     -10.379 -11.626  -4.757  1.00  0.94           H  
ATOM   2206 1HB  TYR A 137     -13.041 -10.972  -6.110  1.00  0.94           H  
ATOM   2207 2HB  TYR A 137     -12.531 -12.604  -5.665  1.00  0.94           H  
ATOM   2208  HD1 TYR A 137     -13.277  -9.315  -4.434  1.00  0.94           H  
ATOM   2209  HD2 TYR A 137     -12.792 -13.367  -3.439  1.00  0.94           H  
ATOM   2210  HE1 TYR A 137     -14.141  -8.893  -2.256  1.00  0.94           H  
ATOM   2211  HE2 TYR A 137     -13.725 -12.920  -1.157  1.00  0.94           H  
ATOM   2212  HH  TYR A 137     -14.570  -9.563  -0.286  1.00  0.94           H  
ATOM   2213  N   HIS A 138      -9.854 -12.662  -6.972  1.00  1.12           N  
ATOM   2214  CA  HIS A 138      -9.382 -13.174  -8.250  1.00  1.12           C  
ATOM   2215  C   HIS A 138      -9.671 -14.655  -8.415  1.00  1.12           C  
ATOM   2216  O   HIS A 138      -9.519 -15.441  -7.478  1.00  1.12           O  
ATOM   2217  CB  HIS A 138      -7.865 -12.975  -8.415  1.00  1.12           C  
ATOM   2218  CG  HIS A 138      -7.390 -11.543  -8.451  1.00  1.12           C  
ATOM   2219  ND1 HIS A 138      -7.406 -10.792  -9.606  1.00  1.12           N  
ATOM   2220  CD2 HIS A 138      -6.869 -10.743  -7.489  1.00  1.12           C  
ATOM   2221  CE1 HIS A 138      -6.924  -9.588  -9.353  1.00  1.12           C  
ATOM   2222  NE2 HIS A 138      -6.582  -9.536  -8.079  1.00  1.12           N  
ATOM   2223  H   HIS A 138      -9.726 -13.220  -6.139  1.00  1.12           H  
ATOM   2224  HA  HIS A 138      -9.882 -12.649  -9.058  1.00  1.12           H  
ATOM   2225 1HB  HIS A 138      -7.350 -13.479  -7.599  1.00  1.12           H  
ATOM   2226 2HB  HIS A 138      -7.547 -13.459  -9.340  1.00  1.12           H  
ATOM   2227  HD1 HIS A 138      -7.531 -11.160 -10.532  1.00  1.12           H  
ATOM   2228  HD2 HIS A 138      -6.658 -10.896  -6.431  1.00  1.12           H  
ATOM   2229  HE1 HIS A 138      -6.856  -8.840 -10.143  1.00  1.12           H  
ATOM   2230  N   THR A 139     -10.028 -15.028  -9.633  1.00  1.37           N  
ATOM   2231  CA  THR A 139     -10.214 -16.409 -10.039  1.00  1.37           C  
ATOM   2232  C   THR A 139      -8.920 -17.202  -9.885  1.00  1.37           C  
ATOM   2233  O   THR A 139      -7.851 -16.750 -10.294  1.00  1.37           O  
ATOM   2234  CB  THR A 139     -10.724 -16.434 -11.476  1.00  1.37           C  
ATOM   2235  OG1 THR A 139     -11.978 -15.760 -11.528  1.00  1.37           O  
ATOM   2236  CG2 THR A 139     -10.846 -17.800 -12.023  1.00  1.37           C  
ATOM   2237  H   THR A 139     -10.190 -14.297 -10.327  1.00  1.37           H  
ATOM   2238  HA  THR A 139     -10.968 -16.863  -9.394  1.00  1.37           H  
ATOM   2239  HB  THR A 139     -10.033 -15.883 -12.072  1.00  1.37           H  
ATOM   2240  HG1 THR A 139     -11.851 -14.859 -11.185  1.00  1.37           H  
ATOM   2241 1HG2 THR A 139     -11.184 -17.717 -13.039  1.00  1.37           H  
ATOM   2242 2HG2 THR A 139      -9.890 -18.275 -12.010  1.00  1.37           H  
ATOM   2243 3HG2 THR A 139     -11.555 -18.383 -11.437  1.00  1.37           H  
ATOM   2244  N   ASP A 140      -9.019 -18.385  -9.281  1.00  1.69           N  
ATOM   2245  CA  ASP A 140      -7.853 -19.233  -9.025  1.00  1.69           C  
ATOM   2246  C   ASP A 140      -7.295 -19.959 -10.256  1.00  1.69           C  
ATOM   2247  O   ASP A 140      -6.132 -20.362 -10.275  1.00  1.69           O  
ATOM   2248  CB  ASP A 140      -8.245 -20.275  -7.974  1.00  1.69           C  
ATOM   2249  CG  ASP A 140      -9.429 -21.130  -8.445  1.00  1.69           C  
ATOM   2250  OD1 ASP A 140     -10.447 -20.561  -8.779  1.00  1.69           O  
ATOM   2251  OD2 ASP A 140      -9.313 -22.338  -8.443  1.00  1.69           O  
ATOM   2252  H   ASP A 140      -9.928 -18.689  -8.965  1.00  1.69           H  
ATOM   2253  HA  ASP A 140      -7.064 -18.599  -8.618  1.00  1.69           H  
ATOM   2254 1HB  ASP A 140      -7.396 -20.930  -7.774  1.00  1.69           H  
ATOM   2255 2HB  ASP A 140      -8.509 -19.778  -7.040  1.00  1.69           H  
ATOM   2256  N   GLN A 141      -8.122 -20.128 -11.279  1.00  2.05           N  
ATOM   2257  CA  GLN A 141      -7.712 -20.834 -12.487  1.00  2.05           C  
ATOM   2258  C   GLN A 141      -7.918 -20.019 -13.759  1.00  2.05           C  
ATOM   2259  O   GLN A 141      -8.993 -20.025 -14.366  1.00  2.05           O  
ATOM   2260  CB  GLN A 141      -8.434 -22.180 -12.570  1.00  2.05           C  
ATOM   2261  CG  GLN A 141      -8.026 -23.154 -11.466  1.00  2.05           C  
ATOM   2262  CD  GLN A 141      -8.857 -24.401 -11.428  1.00  2.05           C  
ATOM   2263  OE1 GLN A 141      -8.807 -25.245 -12.336  1.00  2.05           O  
ATOM   2264  NE2 GLN A 141      -9.642 -24.523 -10.368  1.00  2.05           N  
ATOM   2265  H   GLN A 141      -9.065 -19.775 -11.191  1.00  2.05           H  
ATOM   2266  HA  GLN A 141      -6.646 -21.042 -12.409  1.00  2.05           H  
ATOM   2267 1HB  GLN A 141      -9.501 -22.019 -12.476  1.00  2.05           H  
ATOM   2268 2HB  GLN A 141      -8.247 -22.646 -13.538  1.00  2.05           H  
ATOM   2269 1HG  GLN A 141      -6.988 -23.441 -11.621  1.00  2.05           H  
ATOM   2270 2HG  GLN A 141      -8.125 -22.672 -10.510  1.00  2.05           H  
ATOM   2271 1HE2 GLN A 141     -10.245 -25.340 -10.265  1.00  2.05           H  
ATOM   2272 2HE2 GLN A 141      -9.641 -23.783  -9.644  1.00  2.05           H  
ATOM   2273  N   LEU A 142      -6.867 -19.293 -14.134  1.00  2.42           N  
ATOM   2274  CA  LEU A 142      -6.860 -18.410 -15.299  1.00  2.42           C  
ATOM   2275  C   LEU A 142      -5.734 -18.765 -16.270  1.00  2.42           C  
ATOM   2276  O   LEU A 142      -5.372 -17.975 -17.141  1.00  2.42           O  
ATOM   2277  CB  LEU A 142      -6.689 -16.970 -14.827  1.00  2.42           C  
ATOM   2278  CG  LEU A 142      -7.833 -16.418 -13.997  1.00  2.42           C  
ATOM   2279  CD1 LEU A 142      -7.414 -15.094 -13.394  1.00  2.42           C  
ATOM   2280  CD2 LEU A 142      -9.057 -16.258 -14.900  1.00  2.42           C  
ATOM   2281  H   LEU A 142      -6.033 -19.339 -13.562  1.00  2.42           H  
ATOM   2282  HA  LEU A 142      -7.813 -18.512 -15.819  1.00  2.42           H  
ATOM   2283 1HB  LEU A 142      -5.783 -16.906 -14.227  1.00  2.42           H  
ATOM   2284 2HB  LEU A 142      -6.571 -16.327 -15.699  1.00  2.42           H  
ATOM   2285  HG  LEU A 142      -8.063 -17.095 -13.180  1.00  2.42           H  
ATOM   2286 1HD1 LEU A 142      -8.223 -14.680 -12.796  1.00  2.42           H  
ATOM   2287 2HD1 LEU A 142      -6.543 -15.245 -12.758  1.00  2.42           H  
ATOM   2288 3HD1 LEU A 142      -7.166 -14.396 -14.191  1.00  2.42           H  
ATOM   2289 1HD2 LEU A 142      -9.887 -15.857 -14.340  1.00  2.42           H  
ATOM   2290 2HD2 LEU A 142      -8.820 -15.573 -15.713  1.00  2.42           H  
ATOM   2291 3HD2 LEU A 142      -9.334 -17.230 -15.308  1.00  2.42           H  
ATOM   2292  N   LYS A 143      -5.161 -19.950 -16.095  1.00  2.73           N  
ATOM   2293  CA  LYS A 143      -4.003 -20.380 -16.881  1.00  2.73           C  
ATOM   2294  C   LYS A 143      -4.343 -21.209 -18.123  1.00  2.73           C  
ATOM   2295  O   LYS A 143      -3.447 -21.699 -18.812  1.00  2.73           O  
ATOM   2296  CB  LYS A 143      -3.041 -21.150 -15.975  1.00  2.73           C  
ATOM   2297  CG  LYS A 143      -2.450 -20.301 -14.853  1.00  2.73           C  
ATOM   2298  CD  LYS A 143      -1.502 -21.096 -13.960  1.00  2.73           C  
ATOM   2299  CE  LYS A 143      -0.187 -21.388 -14.665  1.00  2.73           C  
ATOM   2300  NZ  LYS A 143       0.788 -22.055 -13.776  1.00  2.73           N  
ATOM   2301  H   LYS A 143      -5.530 -20.564 -15.382  1.00  2.73           H  
ATOM   2302  HA  LYS A 143      -3.484 -19.485 -17.225  1.00  2.73           H  
ATOM   2303 1HB  LYS A 143      -3.550 -22.007 -15.535  1.00  2.73           H  
ATOM   2304 2HB  LYS A 143      -2.213 -21.520 -16.559  1.00  2.73           H  
ATOM   2305 1HG  LYS A 143      -1.899 -19.466 -15.292  1.00  2.73           H  
ATOM   2306 2HG  LYS A 143      -3.254 -19.897 -14.240  1.00  2.73           H  
ATOM   2307 1HD  LYS A 143      -1.294 -20.528 -13.053  1.00  2.73           H  
ATOM   2308 2HD  LYS A 143      -1.968 -22.040 -13.680  1.00  2.73           H  
ATOM   2309 1HE  LYS A 143      -0.374 -22.028 -15.520  1.00  2.73           H  
ATOM   2310 2HE  LYS A 143       0.242 -20.454 -15.011  1.00  2.73           H  
ATOM   2311 1HZ  LYS A 143       1.669 -22.230 -14.296  1.00  2.73           H  
ATOM   2312 2HZ  LYS A 143       0.984 -21.461 -12.990  1.00  2.73           H  
ATOM   2313 3HZ  LYS A 143       0.412 -22.929 -13.456  1.00  2.73           H  
ATOM   2314  N   ASP A 144      -5.626 -21.405 -18.389  1.00  2.96           N  
ATOM   2315  CA  ASP A 144      -6.082 -22.249 -19.495  1.00  2.96           C  
ATOM   2316  C   ASP A 144      -6.984 -21.491 -20.465  1.00  2.96           C  
ATOM   2317  O   ASP A 144      -8.006 -22.006 -20.918  1.00  2.96           O  
ATOM   2318  CB  ASP A 144      -6.786 -23.512 -18.962  1.00  2.96           C  
ATOM   2319  CG  ASP A 144      -8.005 -23.235 -18.094  1.00  2.96           C  
ATOM   2320  OD1 ASP A 144      -8.384 -22.105 -17.980  1.00  2.96           O  
ATOM   2321  OD2 ASP A 144      -8.551 -24.171 -17.551  1.00  2.96           O  
ATOM   2322  H   ASP A 144      -6.314 -20.957 -17.803  1.00  2.96           H  
ATOM   2323  HA  ASP A 144      -5.208 -22.575 -20.061  1.00  2.96           H  
ATOM   2324 1HB  ASP A 144      -7.068 -24.142 -19.794  1.00  2.96           H  
ATOM   2325 2HB  ASP A 144      -6.101 -24.080 -18.366  1.00  2.96           H  
ATOM   2326  N   LYS A 145      -6.626 -20.245 -20.757  1.00  3.07           N  
ATOM   2327  CA  LYS A 145      -7.428 -19.397 -21.631  1.00  3.07           C  
ATOM   2328  C   LYS A 145      -7.640 -19.968 -23.041  1.00  3.07           C  
ATOM   2329  O   LYS A 145      -8.630 -19.626 -23.691  1.00  3.07           O  
ATOM   2330  CB  LYS A 145      -6.782 -18.008 -21.731  1.00  3.07           C  
ATOM   2331  CG  LYS A 145      -5.438 -17.973 -22.492  1.00  3.07           C  
ATOM   2332  CD  LYS A 145      -4.843 -16.568 -22.515  1.00  3.07           C  
ATOM   2333  CE  LYS A 145      -3.454 -16.520 -23.196  1.00  3.07           C  
ATOM   2334  NZ  LYS A 145      -3.499 -16.807 -24.684  1.00  3.07           N  
ATOM   2335  H   LYS A 145      -5.766 -19.888 -20.364  1.00  3.07           H  
ATOM   2336  HA  LYS A 145      -8.411 -19.285 -21.172  1.00  3.07           H  
ATOM   2337 1HB  LYS A 145      -7.466 -17.329 -22.240  1.00  3.07           H  
ATOM   2338 2HB  LYS A 145      -6.612 -17.613 -20.728  1.00  3.07           H  
ATOM   2339 1HG  LYS A 145      -4.732 -18.670 -22.036  1.00  3.07           H  
ATOM   2340 2HG  LYS A 145      -5.604 -18.278 -23.521  1.00  3.07           H  
ATOM   2341 1HD  LYS A 145      -5.520 -15.906 -23.056  1.00  3.07           H  
ATOM   2342 2HD  LYS A 145      -4.747 -16.203 -21.492  1.00  3.07           H  
ATOM   2343 1HE  LYS A 145      -3.039 -15.525 -23.048  1.00  3.07           H  
ATOM   2344 2HE  LYS A 145      -2.799 -17.250 -22.720  1.00  3.07           H  
ATOM   2345 1HZ  LYS A 145      -2.572 -16.748 -25.062  1.00  3.07           H  
ATOM   2346 2HZ  LYS A 145      -3.862 -17.752 -24.898  1.00  3.07           H  
ATOM   2347 3HZ  LYS A 145      -4.087 -16.137 -25.143  1.00  3.07           H  
ATOM   2348  N   ASP A 146      -6.737 -20.844 -23.507  1.00  3.10           N  
ATOM   2349  CA  ASP A 146      -6.849 -21.433 -24.838  1.00  3.10           C  
ATOM   2350  C   ASP A 146      -7.233 -22.911 -24.750  1.00  3.10           C  
ATOM   2351  O   ASP A 146      -7.012 -23.675 -25.700  1.00  3.10           O  
ATOM   2352  CB  ASP A 146      -5.535 -21.249 -25.606  1.00  3.10           C  
ATOM   2353  CG  ASP A 146      -5.225 -19.768 -25.894  1.00  3.10           C  
ATOM   2354  OD1 ASP A 146      -6.116 -19.057 -26.284  1.00  3.10           O  
ATOM   2355  OD2 ASP A 146      -4.104 -19.341 -25.665  1.00  3.10           O  
ATOM   2356  H   ASP A 146      -5.930 -21.142 -22.935  1.00  3.10           H  
ATOM   2357  HA  ASP A 146      -7.638 -20.915 -25.380  1.00  3.10           H  
ATOM   2358 1HB  ASP A 146      -4.718 -21.672 -25.027  1.00  3.10           H  
ATOM   2359 2HB  ASP A 146      -5.584 -21.794 -26.547  1.00  3.10           H  
ATOM   2360  N   ILE A 147      -7.827 -23.309 -23.620  1.00  3.10           N  
ATOM   2361  CA  ILE A 147      -8.157 -24.705 -23.384  1.00  3.10           C  
ATOM   2362  C   ILE A 147      -8.888 -25.317 -24.565  1.00  3.10           C  
ATOM   2363  O   ILE A 147      -9.870 -24.758 -25.068  1.00  3.10           O  
ATOM   2364  CB  ILE A 147      -9.091 -24.835 -22.157  1.00  3.10           C  
ATOM   2365  CG1 ILE A 147      -9.208 -26.267 -21.704  1.00  3.10           C  
ATOM   2366  CG2 ILE A 147     -10.469 -24.313 -22.516  1.00  3.10           C  
ATOM   2367  CD1 ILE A 147      -9.881 -26.425 -20.372  1.00  3.10           C  
ATOM   2368  H   ILE A 147      -7.994 -22.641 -22.866  1.00  3.10           H  
ATOM   2369  HA  ILE A 147      -7.230 -25.253 -23.212  1.00  3.10           H  
ATOM   2370  HB  ILE A 147      -8.701 -24.265 -21.341  1.00  3.10           H  
ATOM   2371 1HG1 ILE A 147      -9.743 -26.841 -22.455  1.00  3.10           H  
ATOM   2372 2HG1 ILE A 147      -8.230 -26.660 -21.595  1.00  3.10           H  
ATOM   2373 1HG2 ILE A 147     -11.125 -24.391 -21.649  1.00  3.10           H  
ATOM   2374 2HG2 ILE A 147     -10.388 -23.268 -22.816  1.00  3.10           H  
ATOM   2375 3HG2 ILE A 147     -10.880 -24.901 -23.336  1.00  3.10           H  
ATOM   2376 1HD1 ILE A 147      -9.907 -27.480 -20.100  1.00  3.10           H  
ATOM   2377 2HD1 ILE A 147      -9.322 -25.867 -19.613  1.00  3.10           H  
ATOM   2378 3HD1 ILE A 147     -10.897 -26.039 -20.429  1.00  3.10           H  
ATOM   2379  N   THR A 148      -8.439 -26.497 -24.958  1.00  3.09           N  
ATOM   2380  CA  THR A 148      -9.025 -27.247 -26.046  1.00  3.09           C  
ATOM   2381  C   THR A 148      -9.772 -28.438 -25.510  1.00  3.09           C  
ATOM   2382  O   THR A 148      -9.231 -29.211 -24.723  1.00  3.09           O  
ATOM   2383  CB  THR A 148      -7.954 -27.713 -27.042  1.00  3.09           C  
ATOM   2384  OG1 THR A 148      -7.315 -26.569 -27.622  1.00  3.09           O  
ATOM   2385  CG2 THR A 148      -8.571 -28.588 -28.134  1.00  3.09           C  
ATOM   2386  H   THR A 148      -7.627 -26.871 -24.491  1.00  3.09           H  
ATOM   2387  HA  THR A 148      -9.736 -26.607 -26.571  1.00  3.09           H  
ATOM   2388  HB  THR A 148      -7.202 -28.297 -26.509  1.00  3.09           H  
ATOM   2389  HG1 THR A 148      -6.840 -26.065 -26.941  1.00  3.09           H  
ATOM   2390 1HG2 THR A 148      -7.790 -28.912 -28.822  1.00  3.09           H  
ATOM   2391 2HG2 THR A 148      -9.040 -29.467 -27.683  1.00  3.09           H  
ATOM   2392 3HG2 THR A 148      -9.321 -28.017 -28.678  1.00  3.09           H  
ATOM   2393  N   LEU A 149     -11.033 -28.540 -25.909  1.00  3.09           N  
ATOM   2394  CA  LEU A 149     -11.918 -29.597 -25.474  1.00  3.09           C  
ATOM   2395  C   LEU A 149     -12.295 -30.478 -26.670  1.00  3.09           C  
ATOM   2396  O   LEU A 149     -13.133 -30.119 -27.495  1.00  3.09           O  
ATOM   2397  CB  LEU A 149     -13.099 -28.919 -24.796  1.00  3.09           C  
ATOM   2398  CG  LEU A 149     -12.634 -27.973 -23.632  1.00  3.09           C  
ATOM   2399  CD1 LEU A 149     -13.775 -27.216 -23.080  1.00  3.09           C  
ATOM   2400  CD2 LEU A 149     -11.965 -28.807 -22.571  1.00  3.09           C  
ATOM   2401  H   LEU A 149     -11.388 -27.848 -26.553  1.00  3.09           H  
ATOM   2402  HA  LEU A 149     -11.399 -30.218 -24.746  1.00  3.09           H  
ATOM   2403 1HB  LEU A 149     -13.658 -28.335 -25.526  1.00  3.09           H  
ATOM   2404 2HB  LEU A 149     -13.754 -29.683 -24.383  1.00  3.09           H  
ATOM   2405  HG  LEU A 149     -11.927 -27.240 -24.013  1.00  3.09           H  
ATOM   2406 1HD1 LEU A 149     -13.428 -26.561 -22.281  1.00  3.09           H  
ATOM   2407 2HD1 LEU A 149     -14.226 -26.614 -23.867  1.00  3.09           H  
ATOM   2408 3HD1 LEU A 149     -14.507 -27.894 -22.692  1.00  3.09           H  
ATOM   2409 1HD2 LEU A 149     -11.638 -28.170 -21.767  1.00  3.09           H  
ATOM   2410 2HD2 LEU A 149     -12.648 -29.537 -22.189  1.00  3.09           H  
ATOM   2411 3HD2 LEU A 149     -11.113 -29.314 -23.000  1.00  3.09           H  
ATOM   2412  N   SER A 150     -11.604 -31.602 -26.778  1.00  3.12           N  
ATOM   2413  CA  SER A 150     -11.675 -32.514 -27.918  1.00  3.12           C  
ATOM   2414  C   SER A 150     -13.034 -33.214 -28.134  1.00  3.12           C  
ATOM   2415  O   SER A 150     -13.805 -33.409 -27.197  1.00  3.12           O  
ATOM   2416  CB  SER A 150     -10.555 -33.481 -27.773  1.00  3.12           C  
ATOM   2417  OG  SER A 150      -9.360 -32.805 -27.777  1.00  3.12           O  
ATOM   2418  H   SER A 150     -10.920 -31.815 -26.046  1.00  3.12           H  
ATOM   2419  HA  SER A 150     -11.474 -31.924 -28.812  1.00  3.12           H  
ATOM   2420 1HB  SER A 150     -10.652 -34.017 -26.834  1.00  3.12           H  
ATOM   2421 2HB  SER A 150     -10.578 -34.183 -28.593  1.00  3.12           H  
ATOM   2422  HG  SER A 150      -9.250 -32.474 -26.848  1.00  3.12           H  
ATOM   2423  N   LYS A 151     -13.293 -33.660 -29.377  1.00  3.19           N  
ATOM   2424  CA  LYS A 151     -14.606 -34.210 -29.785  1.00  3.19           C  
ATOM   2425  C   LYS A 151     -15.214 -35.359 -28.964  1.00  3.19           C  
ATOM   2426  O   LYS A 151     -16.431 -35.548 -29.015  1.00  3.19           O  
ATOM   2427  CB  LYS A 151     -14.546 -34.682 -31.246  1.00  3.19           C  
ATOM   2428  CG  LYS A 151     -13.704 -35.961 -31.498  1.00  3.19           C  
ATOM   2429  CD  LYS A 151     -13.720 -36.357 -32.981  1.00  3.19           C  
ATOM   2430  CE  LYS A 151     -12.876 -37.624 -33.276  1.00  3.19           C  
ATOM   2431  NZ  LYS A 151     -13.455 -38.889 -32.668  1.00  3.19           N  
ATOM   2432  H   LYS A 151     -12.586 -33.532 -30.088  1.00  3.19           H  
ATOM   2433  HA  LYS A 151     -15.317 -33.383 -29.735  1.00  3.19           H  
ATOM   2434 1HB  LYS A 151     -15.558 -34.890 -31.592  1.00  3.19           H  
ATOM   2435 2HB  LYS A 151     -14.144 -33.885 -31.871  1.00  3.19           H  
ATOM   2436 1HG  LYS A 151     -12.679 -35.810 -31.168  1.00  3.19           H  
ATOM   2437 2HG  LYS A 151     -14.128 -36.789 -30.932  1.00  3.19           H  
ATOM   2438 1HD  LYS A 151     -14.750 -36.549 -33.283  1.00  3.19           H  
ATOM   2439 2HD  LYS A 151     -13.334 -35.532 -33.579  1.00  3.19           H  
ATOM   2440 1HE  LYS A 151     -12.820 -37.752 -34.355  1.00  3.19           H  
ATOM   2441 2HE  LYS A 151     -11.868 -37.480 -32.885  1.00  3.19           H  
ATOM   2442 1HZ  LYS A 151     -12.870 -39.668 -32.904  1.00  3.19           H  
ATOM   2443 2HZ  LYS A 151     -13.510 -38.836 -31.630  1.00  3.19           H  
ATOM   2444 3HZ  LYS A 151     -14.381 -39.048 -33.025  1.00  3.19           H  
ATOM   2445  N   ASP A 152     -14.418 -36.136 -28.239  1.00  3.30           N  
ATOM   2446  CA  ASP A 152     -14.976 -37.204 -27.411  1.00  3.30           C  
ATOM   2447  C   ASP A 152     -15.024 -36.734 -25.943  1.00  3.30           C  
ATOM   2448  O   ASP A 152     -15.937 -37.071 -25.185  1.00  3.30           O  
ATOM   2449  CB  ASP A 152     -14.222 -38.509 -27.641  1.00  3.30           C  
ATOM   2450  CG  ASP A 152     -14.417 -39.013 -29.100  1.00  3.30           C  
ATOM   2451  OD1 ASP A 152     -15.536 -39.240 -29.480  1.00  3.30           O  
ATOM   2452  OD2 ASP A 152     -13.449 -39.109 -29.839  1.00  3.30           O  
ATOM   2453  H   ASP A 152     -13.421 -35.971 -28.212  1.00  3.30           H  
ATOM   2454  HA  ASP A 152     -16.003 -37.387 -27.724  1.00  3.30           H  
ATOM   2455 1HB  ASP A 152     -13.173 -38.355 -27.467  1.00  3.30           H  
ATOM   2456 2HB  ASP A 152     -14.563 -39.269 -26.937  1.00  3.30           H  
ATOM   2457  N   ALA A 153     -14.072 -35.866 -25.574  1.00  3.41           N  
ATOM   2458  CA  ALA A 153     -13.999 -35.309 -24.215  1.00  3.41           C  
ATOM   2459  C   ALA A 153     -15.278 -34.535 -23.890  1.00  3.41           C  
ATOM   2460  O   ALA A 153     -15.732 -34.530 -22.737  1.00  3.41           O  
ATOM   2461  CB  ALA A 153     -12.823 -34.362 -24.088  1.00  3.41           C  
ATOM   2462  H   ALA A 153     -13.338 -35.657 -26.234  1.00  3.41           H  
ATOM   2463  HA  ALA A 153     -13.879 -36.119 -23.514  1.00  3.41           H  
ATOM   2464 1HB  ALA A 153     -12.806 -33.987 -23.068  1.00  3.41           H  
ATOM   2465 2HB  ALA A 153     -11.901 -34.873 -24.296  1.00  3.41           H  
ATOM   2466 3HB  ALA A 153     -12.947 -33.540 -24.782  1.00  3.41           H  
ATOM   2467  N   VAL A 154     -15.872 -33.935 -24.915  1.00  3.46           N  
ATOM   2468  CA  VAL A 154     -17.122 -33.174 -24.860  1.00  3.46           C  
ATOM   2469  C   VAL A 154     -18.380 -34.031 -24.593  1.00  3.46           C  
ATOM   2470  O   VAL A 154     -19.486 -33.505 -24.459  1.00  3.46           O  
ATOM   2471  CB  VAL A 154     -17.347 -32.403 -26.189  1.00  3.46           C  
ATOM   2472  CG1 VAL A 154     -16.253 -31.373 -26.472  1.00  3.46           C  
ATOM   2473  CG2 VAL A 154     -17.355 -33.377 -27.230  1.00  3.46           C  
ATOM   2474  H   VAL A 154     -15.377 -33.973 -25.813  1.00  3.46           H  
ATOM   2475  HA  VAL A 154     -17.009 -32.465 -24.043  1.00  3.46           H  
ATOM   2476  HB  VAL A 154     -18.278 -31.891 -26.176  1.00  3.46           H  
ATOM   2477 1HG1 VAL A 154     -16.439 -30.888 -27.433  1.00  3.46           H  
ATOM   2478 2HG1 VAL A 154     -16.241 -30.630 -25.727  1.00  3.46           H  
ATOM   2479 3HG1 VAL A 154     -15.308 -31.838 -26.500  1.00  3.46           H  
ATOM   2480 1HG2 VAL A 154     -17.507 -32.900 -28.195  1.00  3.46           H  
ATOM   2481 2HG2 VAL A 154     -16.398 -33.848 -27.192  1.00  3.46           H  
ATOM   2482 3HG2 VAL A 154     -18.139 -34.112 -27.062  1.00  3.46           H  
ATOM   2483  N   SER A 155     -18.241 -35.347 -24.545  1.00  3.39           N  
ATOM   2484  CA  SER A 155     -19.376 -36.227 -24.311  1.00  3.39           C  
ATOM   2485  C   SER A 155     -20.067 -35.921 -22.952  1.00  3.39           C  
ATOM   2486  O   SER A 155     -19.430 -35.436 -22.015  1.00  3.39           O  
ATOM   2487  CB  SER A 155     -18.832 -37.658 -24.423  1.00  3.39           C  
ATOM   2488  OG  SER A 155     -17.879 -37.928 -23.431  1.00  3.39           O  
ATOM   2489  H   SER A 155     -17.320 -35.767 -24.678  1.00  3.39           H  
ATOM   2490  HA  SER A 155     -20.089 -36.060 -25.117  1.00  3.39           H  
ATOM   2491 1HB  SER A 155     -19.603 -38.385 -24.356  1.00  3.39           H  
ATOM   2492 2HB  SER A 155     -18.372 -37.783 -25.404  1.00  3.39           H  
ATOM   2493  HG  SER A 155     -17.029 -37.587 -23.812  1.00  3.39           H  
ATOM   2494  N   PRO A 156     -21.368 -36.268 -22.773  1.00  3.21           N  
ATOM   2495  CA  PRO A 156     -22.196 -35.961 -21.602  1.00  3.21           C  
ATOM   2496  C   PRO A 156     -21.835 -36.713 -20.342  1.00  3.21           C  
ATOM   2497  O   PRO A 156     -22.608 -37.518 -19.821  1.00  3.21           O  
ATOM   2498  CB  PRO A 156     -23.598 -36.362 -22.078  1.00  3.21           C  
ATOM   2499  CG  PRO A 156     -23.364 -37.462 -23.059  1.00  3.21           C  
ATOM   2500  CD  PRO A 156     -22.114 -37.026 -23.813  1.00  3.21           C  
ATOM   2501  HA  PRO A 156     -22.151 -34.877 -21.421  1.00  3.21           H  
ATOM   2502 1HB  PRO A 156     -24.191 -36.697 -21.211  1.00  3.21           H  
ATOM   2503 2HB  PRO A 156     -24.128 -35.527 -22.488  1.00  3.21           H  
ATOM   2504 1HG  PRO A 156     -23.234 -38.419 -22.533  1.00  3.21           H  
ATOM   2505 2HG  PRO A 156     -24.242 -37.573 -23.714  1.00  3.21           H  
ATOM   2506 1HD  PRO A 156     -21.618 -37.915 -24.133  1.00  3.21           H  
ATOM   2507 2HD  PRO A 156     -22.385 -36.367 -24.652  1.00  3.21           H  
ATOM   2508  N   GLN A 157     -20.672 -36.402 -19.804  1.00  2.92           N  
ATOM   2509  CA  GLN A 157     -20.185 -37.037 -18.594  1.00  2.92           C  
ATOM   2510  C   GLN A 157     -20.743 -36.402 -17.321  1.00  2.92           C  
ATOM   2511  O   GLN A 157     -20.496 -36.894 -16.227  1.00  2.92           O  
ATOM   2512  CB  GLN A 157     -18.668 -37.009 -18.573  1.00  2.92           C  
ATOM   2513  CG  GLN A 157     -18.034 -37.825 -19.661  1.00  2.92           C  
ATOM   2514  CD  GLN A 157     -16.537 -37.640 -19.736  1.00  2.92           C  
ATOM   2515  OE1 GLN A 157     -15.827 -37.534 -18.722  1.00  2.92           O  
ATOM   2516  NE2 GLN A 157     -16.043 -37.593 -20.968  1.00  2.92           N  
ATOM   2517  H   GLN A 157     -20.080 -35.740 -20.309  1.00  2.92           H  
ATOM   2518  HA  GLN A 157     -20.500 -38.083 -18.605  1.00  2.92           H  
ATOM   2519 1HB  GLN A 157     -18.338 -36.021 -18.677  1.00  2.92           H  
ATOM   2520 2HB  GLN A 157     -18.309 -37.381 -17.614  1.00  2.92           H  
ATOM   2521 1HG  GLN A 157     -18.245 -38.880 -19.476  1.00  2.92           H  
ATOM   2522 2HG  GLN A 157     -18.459 -37.520 -20.621  1.00  2.92           H  
ATOM   2523 1HE2 GLN A 157     -15.068 -37.459 -21.122  1.00  2.92           H  
ATOM   2524 2HE2 GLN A 157     -16.671 -37.685 -21.762  1.00  2.92           H  
ATOM   2525  N   MET A 158     -21.534 -35.328 -17.417  1.00  2.57           N  
ATOM   2526  CA  MET A 158     -22.080 -34.783 -16.169  1.00  2.57           C  
ATOM   2527  C   MET A 158     -23.016 -35.792 -15.512  1.00  2.57           C  
ATOM   2528  O   MET A 158     -23.167 -35.808 -14.285  1.00  2.57           O  
ATOM   2529  CB  MET A 158     -22.783 -33.450 -16.306  1.00  2.57           C  
ATOM   2530  CG  MET A 158     -23.116 -32.896 -14.907  1.00  2.57           C  
ATOM   2531  SD  MET A 158     -23.766 -31.260 -14.860  1.00  2.57           S  
ATOM   2532  CE  MET A 158     -22.337 -30.269 -15.143  1.00  2.57           C  
ATOM   2533  H   MET A 158     -21.742 -34.912 -18.313  1.00  2.57           H  
ATOM   2534  HA  MET A 158     -21.248 -34.623 -15.482  1.00  2.57           H  
ATOM   2535 1HB  MET A 158     -22.163 -32.754 -16.825  1.00  2.57           H  
ATOM   2536 2HB  MET A 158     -23.708 -33.569 -16.873  1.00  2.57           H  
ATOM   2537 1HG  MET A 158     -23.843 -33.558 -14.437  1.00  2.57           H  
ATOM   2538 2HG  MET A 158     -22.211 -32.914 -14.300  1.00  2.57           H  
ATOM   2539 1HE  MET A 158     -22.615 -29.222 -15.156  1.00  2.57           H  
ATOM   2540 2HE  MET A 158     -21.605 -30.450 -14.361  1.00  2.57           H  
ATOM   2541 3HE  MET A 158     -21.910 -30.525 -16.085  1.00  2.57           H  
ATOM   2542  N   ASP A 159     -23.617 -36.674 -16.316  1.00  2.20           N  
ATOM   2543  CA  ASP A 159     -24.489 -37.711 -15.786  1.00  2.20           C  
ATOM   2544  C   ASP A 159     -23.740 -38.671 -14.864  1.00  2.20           C  
ATOM   2545  O   ASP A 159     -24.375 -39.445 -14.154  1.00  2.20           O  
ATOM   2546  CB  ASP A 159     -25.220 -38.485 -16.887  1.00  2.20           C  
ATOM   2547  CG  ASP A 159     -26.364 -37.672 -17.516  1.00  2.20           C  
ATOM   2548  OD1 ASP A 159     -26.689 -36.644 -16.980  1.00  2.20           O  
ATOM   2549  OD2 ASP A 159     -26.953 -38.104 -18.494  1.00  2.20           O  
ATOM   2550  H   ASP A 159     -23.453 -36.629 -17.315  1.00  2.20           H  
ATOM   2551  HA  ASP A 159     -25.258 -37.223 -15.186  1.00  2.20           H  
ATOM   2552 1HB  ASP A 159     -24.505 -38.749 -17.674  1.00  2.20           H  
ATOM   2553 2HB  ASP A 159     -25.618 -39.413 -16.480  1.00  2.20           H  
ATOM   2554  N   ASP A 160     -22.389 -38.661 -14.899  1.00  1.85           N  
ATOM   2555  CA  ASP A 160     -21.570 -39.471 -14.007  1.00  1.85           C  
ATOM   2556  C   ASP A 160     -21.356 -38.754 -12.661  1.00  1.85           C  
ATOM   2557  O   ASP A 160     -20.890 -39.371 -11.700  1.00  1.85           O  
ATOM   2558  CB  ASP A 160     -20.210 -39.795 -14.638  1.00  1.85           C  
ATOM   2559  CG  ASP A 160     -20.300 -40.736 -15.853  1.00  1.85           C  
ATOM   2560  OD1 ASP A 160     -21.247 -41.485 -15.946  1.00  1.85           O  
ATOM   2561  OD2 ASP A 160     -19.416 -40.694 -16.675  1.00  1.85           O  
ATOM   2562  H   ASP A 160     -21.896 -38.023 -15.519  1.00  1.85           H  
ATOM   2563  HA  ASP A 160     -22.091 -40.409 -13.815  1.00  1.85           H  
ATOM   2564 1HB  ASP A 160     -19.723 -38.872 -14.946  1.00  1.85           H  
ATOM   2565 2HB  ASP A 160     -19.570 -40.259 -13.889  1.00  1.85           H  
ATOM   2566  N   SER A 161     -21.702 -37.449 -12.576  1.00  1.55           N  
ATOM   2567  CA  SER A 161     -21.572 -36.714 -11.318  1.00  1.55           C  
ATOM   2568  C   SER A 161     -22.903 -36.733 -10.599  1.00  1.55           C  
ATOM   2569  O   SER A 161     -22.992 -36.743  -9.373  1.00  1.55           O  
ATOM   2570  CB  SER A 161     -21.225 -35.252 -11.544  1.00  1.55           C  
ATOM   2571  OG  SER A 161     -22.294 -34.560 -12.114  1.00  1.55           O  
ATOM   2572  H   SER A 161     -22.086 -36.965 -13.379  1.00  1.55           H  
ATOM   2573  HA  SER A 161     -20.833 -37.198 -10.694  1.00  1.55           H  
ATOM   2574 1HB  SER A 161     -20.934 -34.783 -10.607  1.00  1.55           H  
ATOM   2575 2HB  SER A 161     -20.396 -35.184 -12.217  1.00  1.55           H  
ATOM   2576  HG  SER A 161     -22.583 -35.088 -12.879  1.00  1.55           H  
ATOM   2577  N   ALA A 162     -23.966 -36.837 -11.379  1.00  1.29           N  
ATOM   2578  CA  ALA A 162     -25.282 -36.810 -10.793  1.00  1.29           C  
ATOM   2579  C   ALA A 162     -25.520 -37.971  -9.765  1.00  1.29           C  
ATOM   2580  O   ALA A 162     -26.212 -37.733  -8.779  1.00  1.29           O  
ATOM   2581  CB  ALA A 162     -26.291 -36.773 -11.925  1.00  1.29           C  
ATOM   2582  H   ALA A 162     -23.835 -36.826 -12.388  1.00  1.29           H  
ATOM   2583  HA  ALA A 162     -25.396 -35.880 -10.250  1.00  1.29           H  
ATOM   2584 1HB  ALA A 162     -27.293 -36.699 -11.547  1.00  1.29           H  
ATOM   2585 2HB  ALA A 162     -26.082 -35.904 -12.553  1.00  1.29           H  
ATOM   2586 3HB  ALA A 162     -26.208 -37.633 -12.528  1.00  1.29           H  
ATOM   2587  N   PRO A 163     -25.042 -39.238  -9.954  1.00  1.10           N  
ATOM   2588  CA  PRO A 163     -25.097 -40.342  -9.012  1.00  1.10           C  
ATOM   2589  C   PRO A 163     -24.355 -40.069  -7.739  1.00  1.10           C  
ATOM   2590  O   PRO A 163     -24.587 -40.706  -6.717  1.00  1.10           O  
ATOM   2591  CB  PRO A 163     -24.412 -41.490  -9.751  1.00  1.10           C  
ATOM   2592  CG  PRO A 163     -24.539 -41.144 -11.158  1.00  1.10           C  
ATOM   2593  CD  PRO A 163     -24.432 -39.641 -11.176  1.00  1.10           C  
ATOM   2594  HA  PRO A 163     -26.164 -40.568  -8.788  1.00  1.10           H  
ATOM   2595 1HB  PRO A 163     -23.362 -41.569  -9.428  1.00  1.10           H  
ATOM   2596 2HB  PRO A 163     -24.902 -42.443  -9.499  1.00  1.10           H  
ATOM   2597 1HG  PRO A 163     -23.731 -41.613 -11.745  1.00  1.10           H  
ATOM   2598 2HG  PRO A 163     -25.471 -41.534 -11.546  1.00  1.10           H  
ATOM   2599 1HD  PRO A 163     -23.398 -39.407 -11.156  1.00  1.10           H  
ATOM   2600 2HD  PRO A 163     -24.934 -39.247 -11.982  1.00  1.10           H  
ATOM   2601  N   TYR A 164     -23.381 -39.130  -7.812  1.00  0.95           N  
ATOM   2602  CA  TYR A 164     -22.536 -38.789  -6.705  1.00  0.95           C  
ATOM   2603  C   TYR A 164     -23.333 -37.919  -5.759  1.00  0.95           C  
ATOM   2604  O   TYR A 164     -23.465 -38.215  -4.570  1.00  0.95           O  
ATOM   2605  CB  TYR A 164     -21.307 -38.036  -7.195  1.00  0.95           C  
ATOM   2606  CG  TYR A 164     -20.336 -37.799  -6.178  1.00  0.95           C  
ATOM   2607  CD1 TYR A 164     -19.305 -38.654  -6.009  1.00  0.95           C  
ATOM   2608  CD2 TYR A 164     -20.497 -36.749  -5.371  1.00  0.95           C  
ATOM   2609  CE1 TYR A 164     -18.415 -38.424  -5.022  1.00  0.95           C  
ATOM   2610  CE2 TYR A 164     -19.627 -36.521  -4.380  1.00  0.95           C  
ATOM   2611  CZ  TYR A 164     -18.587 -37.369  -4.201  1.00  0.95           C  
ATOM   2612  OH  TYR A 164     -17.739 -37.175  -3.180  1.00  0.95           O  
ATOM   2613  H   TYR A 164     -23.242 -38.595  -8.658  1.00  0.95           H  
ATOM   2614  HA  TYR A 164     -22.229 -39.697  -6.183  1.00  0.95           H  
ATOM   2615 1HB  TYR A 164     -20.842 -38.588  -8.008  1.00  0.95           H  
ATOM   2616 2HB  TYR A 164     -21.587 -37.075  -7.570  1.00  0.95           H  
ATOM   2617  HD1 TYR A 164     -19.201 -39.503  -6.666  1.00  0.95           H  
ATOM   2618  HD2 TYR A 164     -21.338 -36.107  -5.525  1.00  0.95           H  
ATOM   2619  HE1 TYR A 164     -17.588 -39.078  -4.881  1.00  0.95           H  
ATOM   2620  HE2 TYR A 164     -19.763 -35.668  -3.723  1.00  0.95           H  
ATOM   2621  HH  TYR A 164     -18.063 -36.451  -2.644  1.00  0.95           H  
ATOM   2622  N   ILE A 165     -23.860 -36.822  -6.314  1.00  0.85           N  
ATOM   2623  CA  ILE A 165     -24.658 -35.880  -5.544  1.00  0.85           C  
ATOM   2624  C   ILE A 165     -26.063 -36.437  -5.287  1.00  0.85           C  
ATOM   2625  O   ILE A 165     -26.802 -35.924  -4.447  1.00  0.85           O  
ATOM   2626  CB  ILE A 165     -24.708 -34.480  -6.186  1.00  0.85           C  
ATOM   2627  CG1 ILE A 165     -25.079 -33.473  -5.109  1.00  0.85           C  
ATOM   2628  CG2 ILE A 165     -25.663 -34.440  -7.303  1.00  0.85           C  
ATOM   2629  CD1 ILE A 165     -24.883 -32.026  -5.469  1.00  0.85           C  
ATOM   2630  H   ILE A 165     -23.696 -36.664  -7.312  1.00  0.85           H  
ATOM   2631  HA  ILE A 165     -24.172 -35.755  -4.578  1.00  0.85           H  
ATOM   2632  HB  ILE A 165     -23.750 -34.225  -6.547  1.00  0.85           H  
ATOM   2633 1HG1 ILE A 165     -26.109 -33.620  -4.850  1.00  0.85           H  
ATOM   2634 2HG1 ILE A 165     -24.474 -33.693  -4.247  1.00  0.85           H  
ATOM   2635 1HG2 ILE A 165     -25.680 -33.445  -7.733  1.00  0.85           H  
ATOM   2636 2HG2 ILE A 165     -25.366 -35.162  -8.053  1.00  0.85           H  
ATOM   2637 3HG2 ILE A 165     -26.629 -34.683  -6.918  1.00  0.85           H  
ATOM   2638 1HD1 ILE A 165     -25.155 -31.398  -4.628  1.00  0.85           H  
ATOM   2639 2HD1 ILE A 165     -23.861 -31.863  -5.700  1.00  0.85           H  
ATOM   2640 3HD1 ILE A 165     -25.496 -31.770  -6.327  1.00  0.85           H  
ATOM   2641  N   GLY A 166     -26.447 -37.468  -6.059  1.00  0.78           N  
ATOM   2642  CA  GLY A 166     -27.732 -38.140  -5.951  1.00  0.78           C  
ATOM   2643  C   GLY A 166     -28.786 -37.502  -6.839  1.00  0.78           C  
ATOM   2644  O   GLY A 166     -29.962 -37.866  -6.780  1.00  0.78           O  
ATOM   2645  H   GLY A 166     -25.816 -37.800  -6.779  1.00  0.78           H  
ATOM   2646 1HA  GLY A 166     -27.609 -39.189  -6.228  1.00  0.78           H  
ATOM   2647 2HA  GLY A 166     -28.065 -38.126  -4.914  1.00  0.78           H  
ATOM   2648  N   ALA A 167     -28.370 -36.567  -7.686  1.00  0.74           N  
ATOM   2649  CA  ALA A 167     -29.291 -35.859  -8.558  1.00  0.74           C  
ATOM   2650  C   ALA A 167     -29.991 -36.825  -9.485  1.00  0.74           C  
ATOM   2651  O   ALA A 167     -31.187 -36.694  -9.718  1.00  0.74           O  
ATOM   2652  CB  ALA A 167     -28.581 -34.783  -9.340  1.00  0.74           C  
ATOM   2653  H   ALA A 167     -27.374 -36.387  -7.756  1.00  0.74           H  
ATOM   2654  HA  ALA A 167     -30.048 -35.383  -7.931  1.00  0.74           H  
ATOM   2655 1HB  ALA A 167     -29.293 -34.252  -9.943  1.00  0.74           H  
ATOM   2656 2HB  ALA A 167     -28.121 -34.101  -8.667  1.00  0.74           H  
ATOM   2657 3HB  ALA A 167     -27.832 -35.216  -9.966  1.00  0.74           H  
ATOM   2658  N   ASN A 168     -29.284 -37.855  -9.967  1.00  0.73           N  
ATOM   2659  CA  ASN A 168     -29.975 -38.779 -10.877  1.00  0.73           C  
ATOM   2660  C   ASN A 168     -31.134 -39.467 -10.189  1.00  0.73           C  
ATOM   2661  O   ASN A 168     -32.132 -39.801 -10.833  1.00  0.73           O  
ATOM   2662  CB  ASN A 168     -29.086 -39.853 -11.504  1.00  0.73           C  
ATOM   2663  CG  ASN A 168     -28.248 -39.390 -12.655  1.00  0.73           C  
ATOM   2664  OD1 ASN A 168     -28.529 -38.366 -13.262  1.00  0.73           O  
ATOM   2665  ND2 ASN A 168     -27.232 -40.139 -12.977  1.00  0.73           N  
ATOM   2666  H   ASN A 168     -28.304 -37.957  -9.709  1.00  0.73           H  
ATOM   2667  HA  ASN A 168     -30.401 -38.196 -11.689  1.00  0.73           H  
ATOM   2668 1HB  ASN A 168     -28.418 -40.249 -10.733  1.00  0.73           H  
ATOM   2669 2HB  ASN A 168     -29.712 -40.681 -11.838  1.00  0.73           H  
ATOM   2670 1HD2 ASN A 168     -26.574 -39.868 -13.720  1.00  0.73           H  
ATOM   2671 2HD2 ASN A 168     -27.064 -40.976 -12.465  1.00  0.73           H  
ATOM   2672  N   ASP A 169     -31.015 -39.693  -8.890  1.00  0.73           N  
ATOM   2673  CA  ASP A 169     -32.055 -40.412  -8.206  1.00  0.73           C  
ATOM   2674  C   ASP A 169     -33.130 -39.440  -7.812  1.00  0.73           C  
ATOM   2675  O   ASP A 169     -34.313 -39.764  -7.867  1.00  0.73           O  
ATOM   2676  CB  ASP A 169     -31.465 -41.188  -7.055  1.00  0.73           C  
ATOM   2677  CG  ASP A 169     -30.529 -42.337  -7.545  1.00  0.73           C  
ATOM   2678  OD1 ASP A 169     -31.034 -43.286  -8.143  1.00  0.73           O  
ATOM   2679  OD2 ASP A 169     -29.340 -42.246  -7.352  1.00  0.73           O  
ATOM   2680  H   ASP A 169     -30.229 -39.335  -8.362  1.00  0.73           H  
ATOM   2681  HA  ASP A 169     -32.482 -41.132  -8.889  1.00  0.73           H  
ATOM   2682 1HB  ASP A 169     -30.869 -40.511  -6.468  1.00  0.73           H  
ATOM   2683 2HB  ASP A 169     -32.257 -41.586  -6.433  1.00  0.73           H  
ATOM   2684  N   ALA A 170     -32.744 -38.213  -7.485  1.00  0.74           N  
ATOM   2685  CA  ALA A 170     -33.760 -37.233  -7.157  1.00  0.74           C  
ATOM   2686  C   ALA A 170     -34.664 -37.046  -8.366  1.00  0.74           C  
ATOM   2687  O   ALA A 170     -35.891 -37.014  -8.235  1.00  0.74           O  
ATOM   2688  CB  ALA A 170     -33.119 -35.923  -6.759  1.00  0.74           C  
ATOM   2689  H   ALA A 170     -31.756 -37.974  -7.441  1.00  0.74           H  
ATOM   2690  HA  ALA A 170     -34.354 -37.607  -6.327  1.00  0.74           H  
ATOM   2691 1HB  ALA A 170     -33.887 -35.203  -6.506  1.00  0.74           H  
ATOM   2692 2HB  ALA A 170     -32.481 -36.104  -5.905  1.00  0.74           H  
ATOM   2693 3HB  ALA A 170     -32.521 -35.543  -7.588  1.00  0.74           H  
ATOM   2694  N   TRP A 171     -34.056 -37.039  -9.563  1.00  0.76           N  
ATOM   2695  CA  TRP A 171     -34.796 -36.868 -10.802  1.00  0.76           C  
ATOM   2696  C   TRP A 171     -35.726 -38.067 -11.038  1.00  0.76           C  
ATOM   2697  O   TRP A 171     -36.905 -37.888 -11.350  1.00  0.76           O  
ATOM   2698  CB  TRP A 171     -33.826 -36.746 -11.985  1.00  0.76           C  
ATOM   2699  CG  TRP A 171     -32.865 -35.578 -11.875  1.00  0.76           C  
ATOM   2700  CD1 TRP A 171     -32.976 -34.484 -11.069  1.00  0.76           C  
ATOM   2701  CD2 TRP A 171     -31.608 -35.412 -12.586  1.00  0.76           C  
ATOM   2702  NE1 TRP A 171     -31.881 -33.675 -11.233  1.00  0.76           N  
ATOM   2703  CE2 TRP A 171     -31.049 -34.223 -12.151  1.00  0.76           C  
ATOM   2704  CE3 TRP A 171     -30.922 -36.172 -13.531  1.00  0.76           C  
ATOM   2705  CZ2 TRP A 171     -29.844 -33.771 -12.622  1.00  0.76           C  
ATOM   2706  CZ3 TRP A 171     -29.698 -35.706 -13.988  1.00  0.76           C  
ATOM   2707  CH2 TRP A 171     -29.182 -34.536 -13.535  1.00  0.76           C  
ATOM   2708  H   TRP A 171     -33.038 -37.086  -9.601  1.00  0.76           H  
ATOM   2709  HA  TRP A 171     -35.395 -35.962 -10.730  1.00  0.76           H  
ATOM   2710 1HB  TRP A 171     -33.236 -37.661 -12.061  1.00  0.76           H  
ATOM   2711 2HB  TRP A 171     -34.391 -36.642 -12.908  1.00  0.76           H  
ATOM   2712  HD1 TRP A 171     -33.795 -34.292 -10.385  1.00  0.76           H  
ATOM   2713  HE1 TRP A 171     -31.667 -32.795 -10.751  1.00  0.76           H  
ATOM   2714  HE3 TRP A 171     -31.329 -37.116 -13.891  1.00  0.76           H  
ATOM   2715  HZ2 TRP A 171     -29.411 -32.843 -12.283  1.00  0.76           H  
ATOM   2716  HZ3 TRP A 171     -29.152 -36.306 -14.719  1.00  0.76           H  
ATOM   2717  HH2 TRP A 171     -28.216 -34.193 -13.904  1.00  0.76           H  
ATOM   2718  N   LYS A 172     -35.227 -39.300 -10.828  1.00  0.76           N  
ATOM   2719  CA  LYS A 172     -36.052 -40.508 -11.002  1.00  0.76           C  
ATOM   2720  C   LYS A 172     -37.223 -40.542 -10.015  1.00  0.76           C  
ATOM   2721  O   LYS A 172     -38.293 -41.057 -10.322  1.00  0.76           O  
ATOM   2722  CB  LYS A 172     -35.220 -41.785 -10.861  1.00  0.76           C  
ATOM   2723  CG  LYS A 172     -34.260 -42.085 -12.029  1.00  0.76           C  
ATOM   2724  CD  LYS A 172     -33.583 -43.447 -11.845  1.00  0.76           C  
ATOM   2725  CE  LYS A 172     -32.651 -43.374 -10.653  1.00  0.76           C  
ATOM   2726  NZ  LYS A 172     -31.873 -44.597 -10.408  1.00  0.76           N  
ATOM   2727  H   LYS A 172     -34.242 -39.413 -10.585  1.00  0.76           H  
ATOM   2728  HA  LYS A 172     -36.473 -40.488 -12.009  1.00  0.76           H  
ATOM   2729 1HB  LYS A 172     -34.621 -41.714  -9.952  1.00  0.76           H  
ATOM   2730 2HB  LYS A 172     -35.885 -42.638 -10.744  1.00  0.76           H  
ATOM   2731 1HG  LYS A 172     -34.820 -42.091 -12.963  1.00  0.76           H  
ATOM   2732 2HG  LYS A 172     -33.504 -41.318 -12.094  1.00  0.76           H  
ATOM   2733 1HD  LYS A 172     -34.332 -44.219 -11.672  1.00  0.76           H  
ATOM   2734 2HD  LYS A 172     -33.009 -43.703 -12.733  1.00  0.76           H  
ATOM   2735 1HE  LYS A 172     -31.958 -42.547 -10.802  1.00  0.76           H  
ATOM   2736 2HE  LYS A 172     -33.253 -43.173  -9.768  1.00  0.76           H  
ATOM   2737 1HZ  LYS A 172     -31.312 -44.383  -9.564  1.00  0.76           H  
ATOM   2738 2HZ  LYS A 172     -32.481 -45.375 -10.229  1.00  0.76           H  
ATOM   2739 3HZ  LYS A 172     -31.275 -44.799 -11.186  1.00  0.76           H  
ATOM   2740  N   LEU A 173     -37.022 -39.933  -8.849  1.00  0.76           N  
ATOM   2741  CA  LEU A 173     -38.026 -39.864  -7.801  1.00  0.76           C  
ATOM   2742  C   LEU A 173     -39.053 -38.751  -8.072  1.00  0.76           C  
ATOM   2743  O   LEU A 173     -40.000 -38.588  -7.298  1.00  0.76           O  
ATOM   2744  CB  LEU A 173     -37.334 -39.619  -6.441  1.00  0.76           C  
ATOM   2745  CG  LEU A 173     -36.466 -40.771  -5.881  1.00  0.76           C  
ATOM   2746  CD1 LEU A 173     -35.680 -40.261  -4.652  1.00  0.76           C  
ATOM   2747  CD2 LEU A 173     -37.361 -41.921  -5.499  1.00  0.76           C  
ATOM   2748  H   LEU A 173     -36.096 -39.554  -8.652  1.00  0.76           H  
ATOM   2749  HA  LEU A 173     -38.549 -40.809  -7.761  1.00  0.76           H  
ATOM   2750 1HB  LEU A 173     -36.684 -38.761  -6.541  1.00  0.76           H  
ATOM   2751 2HB  LEU A 173     -38.091 -39.396  -5.706  1.00  0.76           H  
ATOM   2752  HG  LEU A 173     -35.767 -41.109  -6.628  1.00  0.76           H  
ATOM   2753 1HD1 LEU A 173     -35.066 -41.066  -4.252  1.00  0.76           H  
ATOM   2754 2HD1 LEU A 173     -35.039 -39.438  -4.952  1.00  0.76           H  
ATOM   2755 3HD1 LEU A 173     -36.369 -39.922  -3.886  1.00  0.76           H  
ATOM   2756 1HD2 LEU A 173     -36.757 -42.737  -5.103  1.00  0.76           H  
ATOM   2757 2HD2 LEU A 173     -38.072 -41.594  -4.743  1.00  0.76           H  
ATOM   2758 3HD2 LEU A 173     -37.903 -42.265  -6.383  1.00  0.76           H  
ATOM   2759  N   GLY A 174     -38.892 -38.005  -9.178  1.00  0.76           N  
ATOM   2760  CA  GLY A 174     -39.814 -36.941  -9.543  1.00  0.76           C  
ATOM   2761  C   GLY A 174     -39.437 -35.544  -9.046  1.00  0.76           C  
ATOM   2762  O   GLY A 174     -40.277 -34.640  -9.062  1.00  0.76           O  
ATOM   2763  H   GLY A 174     -38.107 -38.173  -9.804  1.00  0.76           H  
ATOM   2764 1HA  GLY A 174     -39.888 -36.915 -10.630  1.00  0.76           H  
ATOM   2765 2HA  GLY A 174     -40.807 -37.193  -9.174  1.00  0.76           H  
ATOM   2766  N   TYR A 175     -38.195 -35.350  -8.600  1.00  0.75           N  
ATOM   2767  CA  TYR A 175     -37.802 -34.041  -8.100  1.00  0.75           C  
ATOM   2768  C   TYR A 175     -36.928 -33.258  -9.070  1.00  0.75           C  
ATOM   2769  O   TYR A 175     -36.087 -33.803  -9.777  1.00  0.75           O  
ATOM   2770  CB  TYR A 175     -37.125 -34.224  -6.763  1.00  0.75           C  
ATOM   2771  CG  TYR A 175     -38.083 -34.764  -5.772  1.00  0.75           C  
ATOM   2772  CD1 TYR A 175     -38.288 -36.120  -5.712  1.00  0.75           C  
ATOM   2773  CD2 TYR A 175     -38.751 -33.934  -4.928  1.00  0.75           C  
ATOM   2774  CE1 TYR A 175     -39.164 -36.652  -4.793  1.00  0.75           C  
ATOM   2775  CE2 TYR A 175     -39.633 -34.459  -3.995  1.00  0.75           C  
ATOM   2776  CZ  TYR A 175     -39.840 -35.804  -3.917  1.00  0.75           C  
ATOM   2777  OH  TYR A 175     -40.734 -36.307  -2.961  1.00  0.75           O  
ATOM   2778  H   TYR A 175     -37.511 -36.105  -8.598  1.00  0.75           H  
ATOM   2779  HA  TYR A 175     -38.703 -33.452  -7.936  1.00  0.75           H  
ATOM   2780 1HB  TYR A 175     -36.285 -34.903  -6.847  1.00  0.75           H  
ATOM   2781 2HB  TYR A 175     -36.760 -33.270  -6.399  1.00  0.75           H  
ATOM   2782  HD1 TYR A 175     -37.750 -36.764  -6.397  1.00  0.75           H  
ATOM   2783  HD2 TYR A 175     -38.584 -32.861  -4.994  1.00  0.75           H  
ATOM   2784  HE1 TYR A 175     -39.320 -37.721  -4.756  1.00  0.75           H  
ATOM   2785  HE2 TYR A 175     -40.170 -33.807  -3.312  1.00  0.75           H  
ATOM   2786  HH  TYR A 175     -41.123 -35.565  -2.476  1.00  0.75           H  
ATOM   2787  N   THR A 176     -37.165 -31.960  -9.083  1.00  0.73           N  
ATOM   2788  CA  THR A 176     -36.479 -30.982  -9.910  1.00  0.73           C  
ATOM   2789  C   THR A 176     -36.404 -29.641  -9.177  1.00  0.73           C  
ATOM   2790  O   THR A 176     -36.510 -29.607  -7.967  1.00  0.73           O  
ATOM   2791  CB  THR A 176     -37.169 -30.866 -11.292  1.00  0.73           C  
ATOM   2792  OG1 THR A 176     -36.384 -30.021 -12.142  1.00  0.73           O  
ATOM   2793  CG2 THR A 176     -38.590 -30.344 -11.155  1.00  0.73           C  
ATOM   2794  H   THR A 176     -37.885 -31.620  -8.463  1.00  0.73           H  
ATOM   2795  HA  THR A 176     -35.456 -31.326 -10.078  1.00  0.73           H  
ATOM   2796  HB  THR A 176     -37.211 -31.856 -11.747  1.00  0.73           H  
ATOM   2797  HG1 THR A 176     -36.762 -30.034 -13.075  1.00  0.73           H  
ATOM   2798 1HG2 THR A 176     -39.045 -30.287 -12.145  1.00  0.73           H  
ATOM   2799 2HG2 THR A 176     -39.165 -31.023 -10.527  1.00  0.73           H  
ATOM   2800 3HG2 THR A 176     -38.590 -29.385 -10.710  1.00  0.73           H  
ATOM   2801  N   GLY A 177     -36.146 -28.564  -9.911  1.00  0.71           N  
ATOM   2802  CA  GLY A 177     -36.045 -27.206  -9.361  1.00  0.71           C  
ATOM   2803  C   GLY A 177     -36.971 -26.204 -10.077  1.00  0.71           C  
ATOM   2804  O   GLY A 177     -36.738 -25.005 -10.010  1.00  0.71           O  
ATOM   2805  H   GLY A 177     -36.060 -28.722 -10.903  1.00  0.71           H  
ATOM   2806 1HA  GLY A 177     -36.284 -27.221  -8.299  1.00  0.71           H  
ATOM   2807 2HA  GLY A 177     -35.017 -26.859  -9.443  1.00  0.71           H  
ATOM   2808  N   LYS A 178     -38.032 -26.687 -10.726  1.00  0.69           N  
ATOM   2809  CA  LYS A 178     -38.943 -25.867 -11.552  1.00  0.69           C  
ATOM   2810  C   LYS A 178     -39.630 -24.659 -10.892  1.00  0.69           C  
ATOM   2811  O   LYS A 178     -40.009 -23.713 -11.588  1.00  0.69           O  
ATOM   2812  CB  LYS A 178     -40.004 -26.784 -12.166  1.00  0.69           C  
ATOM   2813  CG  LYS A 178     -40.973 -27.411 -11.174  1.00  0.69           C  
ATOM   2814  CD  LYS A 178     -41.931 -28.372 -11.868  1.00  0.69           C  
ATOM   2815  CE  LYS A 178     -42.899 -29.003 -10.878  1.00  0.69           C  
ATOM   2816  NZ  LYS A 178     -43.823 -29.968 -11.543  1.00  0.69           N  
ATOM   2817  H   LYS A 178     -38.188 -27.678 -10.680  1.00  0.69           H  
ATOM   2818  HA  LYS A 178     -38.365 -25.473 -12.372  1.00  0.69           H  
ATOM   2819 1HB  LYS A 178     -40.588 -26.218 -12.889  1.00  0.69           H  
ATOM   2820 2HB  LYS A 178     -39.511 -27.592 -12.709  1.00  0.69           H  
ATOM   2821 1HG  LYS A 178     -40.420 -27.947 -10.412  1.00  0.69           H  
ATOM   2822 2HG  LYS A 178     -41.553 -26.630 -10.690  1.00  0.69           H  
ATOM   2823 1HD  LYS A 178     -42.500 -27.832 -12.627  1.00  0.69           H  
ATOM   2824 2HD  LYS A 178     -41.363 -29.161 -12.360  1.00  0.69           H  
ATOM   2825 1HE  LYS A 178     -42.328 -29.529 -10.112  1.00  0.69           H  
ATOM   2826 2HE  LYS A 178     -43.486 -28.218 -10.403  1.00  0.69           H  
ATOM   2827 1HZ  LYS A 178     -44.448 -30.367 -10.857  1.00  0.69           H  
ATOM   2828 2HZ  LYS A 178     -44.363 -29.485 -12.248  1.00  0.69           H  
ATOM   2829 3HZ  LYS A 178     -43.286 -30.704 -11.977  1.00  0.69           H  
ATOM   2830  N   GLY A 179     -39.798 -24.674  -9.580  1.00  0.66           N  
ATOM   2831  CA  GLY A 179     -40.411 -23.570  -8.859  1.00  0.66           C  
ATOM   2832  C   GLY A 179     -39.376 -22.778  -8.063  1.00  0.66           C  
ATOM   2833  O   GLY A 179     -39.746 -21.986  -7.194  1.00  0.66           O  
ATOM   2834  H   GLY A 179     -39.491 -25.476  -9.057  1.00  0.66           H  
ATOM   2835 1HA  GLY A 179     -40.917 -22.911  -9.564  1.00  0.66           H  
ATOM   2836 2HA  GLY A 179     -41.167 -23.960  -8.182  1.00  0.66           H  
ATOM   2837  N   VAL A 180     -38.087 -23.016  -8.340  1.00  0.64           N  
ATOM   2838  CA  VAL A 180     -36.997 -22.428  -7.562  1.00  0.64           C  
ATOM   2839  C   VAL A 180     -36.051 -21.504  -8.342  1.00  0.64           C  
ATOM   2840  O   VAL A 180     -35.632 -21.824  -9.466  1.00  0.64           O  
ATOM   2841  CB  VAL A 180     -36.180 -23.591  -6.960  1.00  0.64           C  
ATOM   2842  CG1 VAL A 180     -35.058 -23.060  -6.176  1.00  0.64           C  
ATOM   2843  CG2 VAL A 180     -37.098 -24.448  -6.102  1.00  0.64           C  
ATOM   2844  H   VAL A 180     -37.842 -23.666  -9.086  1.00  0.64           H  
ATOM   2845  HA  VAL A 180     -37.433 -21.852  -6.747  1.00  0.64           H  
ATOM   2846  HB  VAL A 180     -35.768 -24.197  -7.764  1.00  0.64           H  
ATOM   2847 1HG1 VAL A 180     -34.530 -23.855  -5.772  1.00  0.64           H  
ATOM   2848 2HG1 VAL A 180     -34.392 -22.461  -6.791  1.00  0.64           H  
ATOM   2849 3HG1 VAL A 180     -35.464 -22.474  -5.392  1.00  0.64           H  
ATOM   2850 1HG2 VAL A 180     -36.538 -25.265  -5.690  1.00  0.64           H  
ATOM   2851 2HG2 VAL A 180     -37.514 -23.840  -5.301  1.00  0.64           H  
ATOM   2852 3HG2 VAL A 180     -37.904 -24.846  -6.713  1.00  0.64           H  
ATOM   2853  N   LYS A 181     -35.731 -20.334  -7.755  1.00  0.61           N  
ATOM   2854  CA  LYS A 181     -34.777 -19.399  -8.371  1.00  0.61           C  
ATOM   2855  C   LYS A 181     -33.401 -19.493  -7.702  1.00  0.61           C  
ATOM   2856  O   LYS A 181     -33.287 -19.331  -6.476  1.00  0.61           O  
ATOM   2857  CB  LYS A 181     -35.296 -17.961  -8.292  1.00  0.61           C  
ATOM   2858  CG  LYS A 181     -36.542 -17.658  -9.140  1.00  0.61           C  
ATOM   2859  CD  LYS A 181     -37.012 -16.219  -8.945  1.00  0.61           C  
ATOM   2860  CE  LYS A 181     -37.640 -16.059  -7.581  1.00  0.61           C  
ATOM   2861  NZ  LYS A 181     -38.161 -14.677  -7.330  1.00  0.61           N  
ATOM   2862  H   LYS A 181     -36.149 -20.117  -6.841  1.00  0.61           H  
ATOM   2863  HA  LYS A 181     -34.648 -19.668  -9.417  1.00  0.61           H  
ATOM   2864 1HB  LYS A 181     -35.552 -17.732  -7.256  1.00  0.61           H  
ATOM   2865 2HB  LYS A 181     -34.506 -17.286  -8.594  1.00  0.61           H  
ATOM   2866 1HG  LYS A 181     -36.312 -17.789 -10.185  1.00  0.61           H  
ATOM   2867 2HG  LYS A 181     -37.347 -18.343  -8.869  1.00  0.61           H  
ATOM   2868 1HD  LYS A 181     -36.179 -15.531  -9.032  1.00  0.61           H  
ATOM   2869 2HD  LYS A 181     -37.747 -15.967  -9.706  1.00  0.61           H  
ATOM   2870 1HE  LYS A 181     -38.466 -16.763  -7.498  1.00  0.61           H  
ATOM   2871 2HE  LYS A 181     -36.900 -16.308  -6.837  1.00  0.61           H  
ATOM   2872 1HZ  LYS A 181     -38.566 -14.658  -6.408  1.00  0.61           H  
ATOM   2873 2HZ  LYS A 181     -37.402 -13.962  -7.372  1.00  0.61           H  
ATOM   2874 3HZ  LYS A 181     -38.863 -14.448  -8.011  1.00  0.61           H  
ATOM   2875  N   VAL A 182     -32.360 -19.708  -8.512  1.00  0.60           N  
ATOM   2876  CA  VAL A 182     -30.999 -19.827  -8.003  1.00  0.60           C  
ATOM   2877  C   VAL A 182     -30.107 -18.716  -8.567  1.00  0.60           C  
ATOM   2878  O   VAL A 182     -29.919 -18.617  -9.781  1.00  0.60           O  
ATOM   2879  CB  VAL A 182     -30.377 -21.178  -8.407  1.00  0.60           C  
ATOM   2880  CG1 VAL A 182     -28.956 -21.272  -7.829  1.00  0.60           C  
ATOM   2881  CG2 VAL A 182     -31.271 -22.328  -7.973  1.00  0.60           C  
ATOM   2882  H   VAL A 182     -32.524 -19.813  -9.508  1.00  0.60           H  
ATOM   2883  HA  VAL A 182     -31.032 -19.764  -6.927  1.00  0.60           H  
ATOM   2884  HB  VAL A 182     -30.282 -21.209  -9.477  1.00  0.60           H  
ATOM   2885 1HG1 VAL A 182     -28.491 -22.201  -8.118  1.00  0.60           H  
ATOM   2886 2HG1 VAL A 182     -28.354 -20.440  -8.195  1.00  0.60           H  
ATOM   2887 3HG1 VAL A 182     -29.006 -21.225  -6.749  1.00  0.60           H  
ATOM   2888 1HG2 VAL A 182     -30.826 -23.271  -8.291  1.00  0.60           H  
ATOM   2889 2HG2 VAL A 182     -31.394 -22.336  -6.921  1.00  0.60           H  
ATOM   2890 3HG2 VAL A 182     -32.244 -22.213  -8.435  1.00  0.60           H  
ATOM   2891  N   ALA A 183     -29.547 -17.897  -7.689  1.00  0.59           N  
ATOM   2892  CA  ALA A 183     -28.680 -16.808  -8.099  1.00  0.59           C  
ATOM   2893  C   ALA A 183     -27.271 -17.302  -8.324  1.00  0.59           C  
ATOM   2894  O   ALA A 183     -26.780 -18.149  -7.581  1.00  0.59           O  
ATOM   2895  CB  ALA A 183     -28.695 -15.709  -7.063  1.00  0.59           C  
ATOM   2896  H   ALA A 183     -29.735 -18.047  -6.707  1.00  0.59           H  
ATOM   2897  HA  ALA A 183     -29.035 -16.426  -9.041  1.00  0.59           H  
ATOM   2898 1HB  ALA A 183     -28.045 -14.907  -7.376  1.00  0.59           H  
ATOM   2899 2HB  ALA A 183     -29.710 -15.340  -6.945  1.00  0.59           H  
ATOM   2900 3HB  ALA A 183     -28.353 -16.082  -6.140  1.00  0.59           H  
ATOM   2901  N   ILE A 184     -26.595 -16.718  -9.304  1.00  0.60           N  
ATOM   2902  CA  ILE A 184     -25.193 -17.014  -9.571  1.00  0.60           C  
ATOM   2903  C   ILE A 184     -24.336 -15.761  -9.471  1.00  0.60           C  
ATOM   2904  O   ILE A 184     -24.508 -14.835 -10.260  1.00  0.60           O  
ATOM   2905  CB  ILE A 184     -25.042 -17.605 -10.992  1.00  0.60           C  
ATOM   2906  CG1 ILE A 184     -25.856 -18.896 -11.120  1.00  0.60           C  
ATOM   2907  CG2 ILE A 184     -23.566 -17.836 -11.332  1.00  0.60           C  
ATOM   2908  CD1 ILE A 184     -25.929 -19.390 -12.520  1.00  0.60           C  
ATOM   2909  H   ILE A 184     -27.086 -16.050  -9.891  1.00  0.60           H  
ATOM   2910  HA  ILE A 184     -24.834 -17.732  -8.836  1.00  0.60           H  
ATOM   2911  HB  ILE A 184     -25.454 -16.912 -11.707  1.00  0.60           H  
ATOM   2912 1HG1 ILE A 184     -25.400 -19.667 -10.497  1.00  0.60           H  
ATOM   2913 2HG1 ILE A 184     -26.877 -18.725 -10.773  1.00  0.60           H  
ATOM   2914 1HG2 ILE A 184     -23.474 -18.237 -12.344  1.00  0.60           H  
ATOM   2915 2HG2 ILE A 184     -23.027 -16.892 -11.267  1.00  0.60           H  
ATOM   2916 3HG2 ILE A 184     -23.143 -18.539 -10.622  1.00  0.60           H  
ATOM   2917 1HD1 ILE A 184     -26.510 -20.304 -12.543  1.00  0.60           H  
ATOM   2918 2HD1 ILE A 184     -26.403 -18.638 -13.151  1.00  0.60           H  
ATOM   2919 3HD1 ILE A 184     -24.921 -19.581 -12.875  1.00  0.60           H  
ATOM   2920  N   ILE A 185     -23.384 -15.742  -8.541  1.00  0.61           N  
ATOM   2921  CA  ILE A 185     -22.496 -14.590  -8.400  1.00  0.61           C  
ATOM   2922  C   ILE A 185     -21.083 -14.990  -8.859  1.00  0.61           C  
ATOM   2923  O   ILE A 185     -20.386 -15.780  -8.202  1.00  0.61           O  
ATOM   2924  CB  ILE A 185     -22.522 -14.053  -6.952  1.00  0.61           C  
ATOM   2925  CG1 ILE A 185     -23.956 -13.633  -6.552  1.00  0.61           C  
ATOM   2926  CG2 ILE A 185     -21.597 -12.904  -6.831  1.00  0.61           C  
ATOM   2927  CD1 ILE A 185     -24.092 -13.257  -5.085  1.00  0.61           C  
ATOM   2928  H   ILE A 185     -23.289 -16.529  -7.900  1.00  0.61           H  
ATOM   2929  HA  ILE A 185     -22.842 -13.790  -9.056  1.00  0.61           H  
ATOM   2930  HB  ILE A 185     -22.230 -14.831  -6.279  1.00  0.61           H  
ATOM   2931 1HG1 ILE A 185     -24.256 -12.778  -7.152  1.00  0.61           H  
ATOM   2932 2HG1 ILE A 185     -24.641 -14.459  -6.753  1.00  0.61           H  
ATOM   2933 1HG2 ILE A 185     -21.600 -12.505  -5.821  1.00  0.61           H  
ATOM   2934 2HG2 ILE A 185     -20.608 -13.246  -7.091  1.00  0.61           H  
ATOM   2935 3HG2 ILE A 185     -21.922 -12.142  -7.520  1.00  0.61           H  
ATOM   2936 1HD1 ILE A 185     -25.123 -12.972  -4.883  1.00  0.61           H  
ATOM   2937 2HD1 ILE A 185     -23.819 -14.107  -4.457  1.00  0.61           H  
ATOM   2938 3HD1 ILE A 185     -23.433 -12.416  -4.861  1.00  0.61           H  
ATOM   2939  N   ASP A 186     -20.716 -14.480 -10.050  1.00  0.64           N  
ATOM   2940  CA  ASP A 186     -19.497 -14.888 -10.779  1.00  0.64           C  
ATOM   2941  C   ASP A 186     -19.043 -13.842 -11.844  1.00  0.64           C  
ATOM   2942  O   ASP A 186     -19.236 -12.629 -11.685  1.00  0.64           O  
ATOM   2943  CB  ASP A 186     -19.761 -16.286 -11.409  1.00  0.64           C  
ATOM   2944  CG  ASP A 186     -18.506 -17.186 -11.640  1.00  0.64           C  
ATOM   2945  OD1 ASP A 186     -18.393 -18.195 -11.004  1.00  0.64           O  
ATOM   2946  OD2 ASP A 186     -17.722 -16.859 -12.500  1.00  0.64           O  
ATOM   2947  H   ASP A 186     -21.360 -13.818 -10.498  1.00  0.64           H  
ATOM   2948  HA  ASP A 186     -18.691 -14.993 -10.054  1.00  0.64           H  
ATOM   2949 1HB  ASP A 186     -20.439 -16.842 -10.757  1.00  0.64           H  
ATOM   2950 2HB  ASP A 186     -20.283 -16.159 -12.360  1.00  0.64           H  
ATOM   2951  N   THR A 187     -18.428 -14.347 -12.928  1.00  0.66           N  
ATOM   2952  CA  THR A 187     -17.918 -13.626 -14.102  1.00  0.66           C  
ATOM   2953  C   THR A 187     -18.964 -13.304 -15.175  1.00  0.66           C  
ATOM   2954  O   THR A 187     -18.613 -12.790 -16.229  1.00  0.66           O  
ATOM   2955  CB  THR A 187     -16.788 -14.448 -14.774  1.00  0.66           C  
ATOM   2956  OG1 THR A 187     -17.273 -15.762 -15.039  1.00  0.66           O  
ATOM   2957  CG2 THR A 187     -15.553 -14.543 -13.944  1.00  0.66           C  
ATOM   2958  H   THR A 187     -18.251 -15.344 -12.946  1.00  0.66           H  
ATOM   2959  HA  THR A 187     -17.514 -12.681 -13.775  1.00  0.66           H  
ATOM   2960  HB  THR A 187     -16.534 -13.974 -15.722  1.00  0.66           H  
ATOM   2961  HG1 THR A 187     -17.498 -16.177 -14.160  1.00  0.66           H  
ATOM   2962 1HG2 THR A 187     -14.809 -15.127 -14.475  1.00  0.66           H  
ATOM   2963 2HG2 THR A 187     -15.169 -13.553 -13.766  1.00  0.66           H  
ATOM   2964 3HG2 THR A 187     -15.792 -15.031 -13.013  1.00  0.66           H  
ATOM   2965  N   GLY A 188     -20.232 -13.602 -14.906  1.00  0.70           N  
ATOM   2966  CA  GLY A 188     -21.313 -13.379 -15.863  1.00  0.70           C  
ATOM   2967  C   GLY A 188     -21.552 -14.709 -16.521  1.00  0.70           C  
ATOM   2968  O   GLY A 188     -20.759 -15.604 -16.317  1.00  0.70           O  
ATOM   2969  H   GLY A 188     -20.446 -14.006 -14.009  1.00  0.70           H  
ATOM   2970 1HA  GLY A 188     -22.216 -13.040 -15.355  1.00  0.70           H  
ATOM   2971 2HA  GLY A 188     -21.029 -12.628 -16.602  1.00  0.70           H  
ATOM   2972  N   VAL A 189     -22.629 -14.899 -17.249  1.00  0.73           N  
ATOM   2973  CA  VAL A 189     -22.863 -16.231 -17.820  1.00  0.73           C  
ATOM   2974  C   VAL A 189     -23.198 -16.187 -19.291  1.00  0.73           C  
ATOM   2975  O   VAL A 189     -23.922 -15.294 -19.742  1.00  0.73           O  
ATOM   2976  CB  VAL A 189     -24.069 -16.880 -17.121  1.00  0.73           C  
ATOM   2977  CG1 VAL A 189     -23.814 -17.099 -15.604  1.00  0.73           C  
ATOM   2978  CG2 VAL A 189     -25.247 -15.953 -17.365  1.00  0.73           C  
ATOM   2979  H   VAL A 189     -23.254 -14.114 -17.409  1.00  0.73           H  
ATOM   2980  HA  VAL A 189     -21.971 -16.845 -17.683  1.00  0.73           H  
ATOM   2981  HB  VAL A 189     -24.268 -17.857 -17.567  1.00  0.73           H  
ATOM   2982 1HG1 VAL A 189     -24.691 -17.551 -15.147  1.00  0.73           H  
ATOM   2983 2HG1 VAL A 189     -22.961 -17.760 -15.472  1.00  0.73           H  
ATOM   2984 3HG1 VAL A 189     -23.610 -16.152 -15.117  1.00  0.73           H  
ATOM   2985 1HG2 VAL A 189     -26.132 -16.350 -16.927  1.00  0.73           H  
ATOM   2986 2HG2 VAL A 189     -25.033 -14.975 -16.935  1.00  0.73           H  
ATOM   2987 3HG2 VAL A 189     -25.392 -15.845 -18.427  1.00  0.73           H  
ATOM   2988  N   GLU A 190     -22.826 -17.219 -20.044  1.00  0.77           N  
ATOM   2989  CA  GLU A 190     -23.271 -17.241 -21.421  1.00  0.77           C  
ATOM   2990  C   GLU A 190     -24.649 -17.867 -21.450  1.00  0.77           C  
ATOM   2991  O   GLU A 190     -24.836 -19.026 -21.812  1.00  0.77           O  
ATOM   2992  CB  GLU A 190     -22.294 -17.965 -22.359  1.00  0.77           C  
ATOM   2993  CG  GLU A 190     -22.659 -17.790 -23.849  1.00  0.77           C  
ATOM   2994  CD  GLU A 190     -21.604 -18.276 -24.834  1.00  0.77           C  
ATOM   2995  OE1 GLU A 190     -21.523 -19.448 -25.111  1.00  0.77           O  
ATOM   2996  OE2 GLU A 190     -20.853 -17.452 -25.293  1.00  0.77           O  
ATOM   2997  H   GLU A 190     -22.215 -17.952 -19.703  1.00  0.77           H  
ATOM   2998  HA  GLU A 190     -23.362 -16.215 -21.781  1.00  0.77           H  
ATOM   2999 1HB  GLU A 190     -21.279 -17.590 -22.200  1.00  0.77           H  
ATOM   3000 2HB  GLU A 190     -22.289 -19.033 -22.134  1.00  0.77           H  
ATOM   3001 1HG  GLU A 190     -23.579 -18.333 -24.036  1.00  0.77           H  
ATOM   3002 2HG  GLU A 190     -22.860 -16.732 -24.032  1.00  0.77           H  
ATOM   3003  N   TYR A 191     -25.627 -17.045 -21.113  1.00  0.80           N  
ATOM   3004  CA  TYR A 191     -27.039 -17.407 -21.035  1.00  0.80           C  
ATOM   3005  C   TYR A 191     -27.571 -17.856 -22.391  1.00  0.80           C  
ATOM   3006  O   TYR A 191     -28.622 -18.476 -22.491  1.00  0.80           O  
ATOM   3007  CB  TYR A 191     -27.839 -16.242 -20.472  1.00  0.80           C  
ATOM   3008  CG  TYR A 191     -27.905 -15.045 -21.345  1.00  0.80           C  
ATOM   3009  CD1 TYR A 191     -28.930 -14.917 -22.266  1.00  0.80           C  
ATOM   3010  CD2 TYR A 191     -26.939 -14.066 -21.234  1.00  0.80           C  
ATOM   3011  CE1 TYR A 191     -29.002 -13.798 -23.066  1.00  0.80           C  
ATOM   3012  CE2 TYR A 191     -27.002 -12.950 -22.034  1.00  0.80           C  
ATOM   3013  CZ  TYR A 191     -28.033 -12.804 -22.948  1.00  0.80           C  
ATOM   3014  OH  TYR A 191     -28.117 -11.668 -23.746  1.00  0.80           O  
ATOM   3015  H   TYR A 191     -25.333 -16.111 -20.826  1.00  0.80           H  
ATOM   3016  HA  TYR A 191     -27.134 -18.250 -20.352  1.00  0.80           H  
ATOM   3017 1HB  TYR A 191     -28.841 -16.565 -20.318  1.00  0.80           H  
ATOM   3018 2HB  TYR A 191     -27.446 -15.945 -19.506  1.00  0.80           H  
ATOM   3019  HD1 TYR A 191     -29.687 -15.696 -22.348  1.00  0.80           H  
ATOM   3020  HD2 TYR A 191     -26.127 -14.172 -20.510  1.00  0.80           H  
ATOM   3021  HE1 TYR A 191     -29.814 -13.691 -23.783  1.00  0.80           H  
ATOM   3022  HE2 TYR A 191     -26.240 -12.179 -21.944  1.00  0.80           H  
ATOM   3023  HH  TYR A 191     -27.644 -10.907 -23.310  1.00  0.80           H  
ATOM   3024  N   LYS A 192     -26.831 -17.494 -23.430  1.00  0.81           N  
ATOM   3025  CA  LYS A 192     -27.098 -17.774 -24.821  1.00  0.81           C  
ATOM   3026  C   LYS A 192     -26.697 -19.210 -25.198  1.00  0.81           C  
ATOM   3027  O   LYS A 192     -27.035 -19.690 -26.281  1.00  0.81           O  
ATOM   3028  CB  LYS A 192     -26.260 -16.805 -25.648  1.00  0.81           C  
ATOM   3029  CG  LYS A 192     -26.615 -15.347 -25.458  1.00  0.81           C  
ATOM   3030  CD  LYS A 192     -25.647 -14.448 -26.218  1.00  0.81           C  
ATOM   3031  CE  LYS A 192     -25.963 -12.977 -26.012  1.00  0.81           C  
ATOM   3032  NZ  LYS A 192     -24.948 -12.101 -26.655  1.00  0.81           N  
ATOM   3033  H   LYS A 192     -25.995 -16.974 -23.220  1.00  0.81           H  
ATOM   3034  HA  LYS A 192     -28.162 -17.640 -25.013  1.00  0.81           H  
ATOM   3035 1HB  LYS A 192     -25.207 -16.928 -25.393  1.00  0.81           H  
ATOM   3036 2HB  LYS A 192     -26.370 -17.042 -26.705  1.00  0.81           H  
ATOM   3037 1HG  LYS A 192     -27.633 -15.162 -25.799  1.00  0.81           H  
ATOM   3038 2HG  LYS A 192     -26.553 -15.106 -24.399  1.00  0.81           H  
ATOM   3039 1HD  LYS A 192     -24.628 -14.630 -25.856  1.00  0.81           H  
ATOM   3040 2HD  LYS A 192     -25.683 -14.676 -27.280  1.00  0.81           H  
ATOM   3041 1HE  LYS A 192     -26.943 -12.758 -26.428  1.00  0.81           H  
ATOM   3042 2HE  LYS A 192     -25.970 -12.760 -24.949  1.00  0.81           H  
ATOM   3043 1HZ  LYS A 192     -25.179 -11.135 -26.482  1.00  0.81           H  
ATOM   3044 2HZ  LYS A 192     -24.037 -12.312 -26.218  1.00  0.81           H  
ATOM   3045 3HZ  LYS A 192     -24.905 -12.270 -27.642  1.00  0.81           H  
ATOM   3046  N   HIS A 193     -25.946 -19.889 -24.324  1.00  0.81           N  
ATOM   3047  CA  HIS A 193     -25.454 -21.229 -24.615  1.00  0.81           C  
ATOM   3048  C   HIS A 193     -26.646 -22.180 -24.830  1.00  0.81           C  
ATOM   3049  O   HIS A 193     -27.599 -22.150 -24.040  1.00  0.81           O  
ATOM   3050  CB  HIS A 193     -24.570 -21.742 -23.456  1.00  0.81           C  
ATOM   3051  CG  HIS A 193     -23.820 -23.021 -23.749  1.00  0.81           C  
ATOM   3052  ND1 HIS A 193     -24.423 -24.271 -23.750  1.00  0.81           N  
ATOM   3053  CD2 HIS A 193     -22.520 -23.227 -24.083  1.00  0.81           C  
ATOM   3054  CE1 HIS A 193     -23.513 -25.192 -24.085  1.00  0.81           C  
ATOM   3055  NE2 HIS A 193     -22.352 -24.582 -24.288  1.00  0.81           N  
ATOM   3056  H   HIS A 193     -25.690 -19.468 -23.432  1.00  0.81           H  
ATOM   3057  HA  HIS A 193     -24.827 -21.174 -25.495  1.00  0.81           H  
ATOM   3058 1HB  HIS A 193     -23.833 -20.974 -23.196  1.00  0.81           H  
ATOM   3059 2HB  HIS A 193     -25.185 -21.899 -22.590  1.00  0.81           H  
ATOM   3060  HD2 HIS A 193     -21.756 -22.451 -24.187  1.00  0.81           H  
ATOM   3061  HE1 HIS A 193     -23.700 -26.260 -24.181  1.00  0.81           H  
ATOM   3062  HE2 HIS A 193     -21.458 -25.031 -24.572  1.00  0.81           H  
ATOM   3063  N   PRO A 194     -26.608 -23.084 -25.836  1.00  0.79           N  
ATOM   3064  CA  PRO A 194     -27.634 -24.074 -26.140  1.00  0.79           C  
ATOM   3065  C   PRO A 194     -28.164 -24.882 -24.952  1.00  0.79           C  
ATOM   3066  O   PRO A 194     -29.339 -25.244 -24.932  1.00  0.79           O  
ATOM   3067  CB  PRO A 194     -26.907 -24.983 -27.133  1.00  0.79           C  
ATOM   3068  CG  PRO A 194     -25.938 -24.066 -27.851  1.00  0.79           C  
ATOM   3069  CD  PRO A 194     -25.466 -23.097 -26.813  1.00  0.79           C  
ATOM   3070  HA  PRO A 194     -28.472 -23.555 -26.640  1.00  0.79           H  
ATOM   3071 1HB  PRO A 194     -26.396 -25.793 -26.578  1.00  0.79           H  
ATOM   3072 2HB  PRO A 194     -27.627 -25.465 -27.806  1.00  0.79           H  
ATOM   3073 1HG  PRO A 194     -25.105 -24.647 -28.284  1.00  0.79           H  
ATOM   3074 2HG  PRO A 194     -26.442 -23.565 -28.690  1.00  0.79           H  
ATOM   3075 1HD  PRO A 194     -24.534 -23.450 -26.378  1.00  0.79           H  
ATOM   3076 2HD  PRO A 194     -25.361 -22.123 -27.311  1.00  0.79           H  
ATOM   3077  N   ASP A 195     -27.318 -25.160 -23.954  1.00  0.77           N  
ATOM   3078  CA  ASP A 195     -27.769 -25.941 -22.803  1.00  0.77           C  
ATOM   3079  C   ASP A 195     -28.187 -25.092 -21.611  1.00  0.77           C  
ATOM   3080  O   ASP A 195     -28.635 -25.628 -20.594  1.00  0.77           O  
ATOM   3081  CB  ASP A 195     -26.686 -26.883 -22.336  1.00  0.77           C  
ATOM   3082  CG  ASP A 195     -26.359 -28.036 -23.261  1.00  0.77           C  
ATOM   3083  OD1 ASP A 195     -27.158 -28.527 -24.033  1.00  0.77           O  
ATOM   3084  OD2 ASP A 195     -25.261 -28.430 -23.192  1.00  0.77           O  
ATOM   3085  H   ASP A 195     -26.350 -24.838 -23.974  1.00  0.77           H  
ATOM   3086  HA  ASP A 195     -28.629 -26.536 -23.110  1.00  0.77           H  
ATOM   3087 1HB  ASP A 195     -25.788 -26.303 -22.201  1.00  0.77           H  
ATOM   3088 2HB  ASP A 195     -26.954 -27.284 -21.373  1.00  0.77           H  
ATOM   3089  N   LEU A 196     -27.993 -23.783 -21.683  1.00  0.74           N  
ATOM   3090  CA  LEU A 196     -28.323 -22.944 -20.545  1.00  0.74           C  
ATOM   3091  C   LEU A 196     -29.560 -22.111 -20.784  1.00  0.74           C  
ATOM   3092  O   LEU A 196     -30.344 -21.877 -19.862  1.00  0.74           O  
ATOM   3093  CB  LEU A 196     -27.164 -22.029 -20.188  1.00  0.74           C  
ATOM   3094  CG  LEU A 196     -25.892 -22.720 -19.789  1.00  0.74           C  
ATOM   3095  CD1 LEU A 196     -24.855 -21.697 -19.494  1.00  0.74           C  
ATOM   3096  CD2 LEU A 196     -26.138 -23.574 -18.600  1.00  0.74           C  
ATOM   3097  H   LEU A 196     -27.655 -23.351 -22.540  1.00  0.74           H  
ATOM   3098  HA  LEU A 196     -28.517 -23.583 -19.686  1.00  0.74           H  
ATOM   3099 1HB  LEU A 196     -26.956 -21.374 -21.038  1.00  0.74           H  
ATOM   3100 2HB  LEU A 196     -27.463 -21.435 -19.375  1.00  0.74           H  
ATOM   3101  HG  LEU A 196     -25.534 -23.344 -20.611  1.00  0.74           H  
ATOM   3102 1HD1 LEU A 196     -23.942 -22.212 -19.200  1.00  0.74           H  
ATOM   3103 2HD1 LEU A 196     -24.676 -21.091 -20.376  1.00  0.74           H  
ATOM   3104 3HD1 LEU A 196     -25.184 -21.060 -18.686  1.00  0.74           H  
ATOM   3105 1HD2 LEU A 196     -25.205 -24.049 -18.354  1.00  0.74           H  
ATOM   3106 2HD2 LEU A 196     -26.481 -22.968 -17.761  1.00  0.74           H  
ATOM   3107 3HD2 LEU A 196     -26.885 -24.323 -18.835  1.00  0.74           H  
ATOM   3108  N   LYS A 197     -29.775 -21.708 -22.036  1.00  0.72           N  
ATOM   3109  CA  LYS A 197     -30.853 -20.785 -22.395  1.00  0.72           C  
ATOM   3110  C   LYS A 197     -32.196 -21.109 -21.743  1.00  0.72           C  
ATOM   3111  O   LYS A 197     -32.897 -20.201 -21.282  1.00  0.72           O  
ATOM   3112  CB  LYS A 197     -31.009 -20.751 -23.915  1.00  0.72           C  
ATOM   3113  CG  LYS A 197     -32.079 -19.794 -24.420  1.00  0.72           C  
ATOM   3114  CD  LYS A 197     -32.131 -19.781 -25.944  1.00  0.72           C  
ATOM   3115  CE  LYS A 197     -33.235 -18.865 -26.453  1.00  0.72           C  
ATOM   3116  NZ  LYS A 197     -33.299 -18.850 -27.939  1.00  0.72           N  
ATOM   3117  H   LYS A 197     -29.101 -21.967 -22.758  1.00  0.72           H  
ATOM   3118  HA  LYS A 197     -30.567 -19.792 -22.059  1.00  0.72           H  
ATOM   3119 1HB  LYS A 197     -30.052 -20.456 -24.362  1.00  0.72           H  
ATOM   3120 2HB  LYS A 197     -31.241 -21.751 -24.279  1.00  0.72           H  
ATOM   3121 1HG  LYS A 197     -33.050 -20.098 -24.029  1.00  0.72           H  
ATOM   3122 2HG  LYS A 197     -31.858 -18.788 -24.060  1.00  0.72           H  
ATOM   3123 1HD  LYS A 197     -31.169 -19.440 -26.333  1.00  0.72           H  
ATOM   3124 2HD  LYS A 197     -32.312 -20.792 -26.308  1.00  0.72           H  
ATOM   3125 1HE  LYS A 197     -34.191 -19.208 -26.061  1.00  0.72           H  
ATOM   3126 2HE  LYS A 197     -33.051 -17.852 -26.097  1.00  0.72           H  
ATOM   3127 1HZ  LYS A 197     -34.042 -18.233 -28.237  1.00  0.72           H  
ATOM   3128 2HZ  LYS A 197     -32.419 -18.522 -28.312  1.00  0.72           H  
ATOM   3129 3HZ  LYS A 197     -33.481 -19.784 -28.278  1.00  0.72           H  
ATOM   3130  N   LYS A 198     -32.550 -22.395 -21.658  1.00  0.71           N  
ATOM   3131  CA  LYS A 198     -33.820 -22.809 -21.057  1.00  0.71           C  
ATOM   3132  C   LYS A 198     -34.063 -22.195 -19.681  1.00  0.71           C  
ATOM   3133  O   LYS A 198     -35.196 -21.849 -19.342  1.00  0.71           O  
ATOM   3134  CB  LYS A 198     -33.888 -24.327 -20.849  1.00  0.71           C  
ATOM   3135  CG  LYS A 198     -35.229 -24.771 -20.215  1.00  0.71           C  
ATOM   3136  CD  LYS A 198     -35.316 -26.273 -19.949  1.00  0.71           C  
ATOM   3137  CE  LYS A 198     -36.650 -26.625 -19.272  1.00  0.71           C  
ATOM   3138  NZ  LYS A 198     -36.727 -28.056 -18.840  1.00  0.71           N  
ATOM   3139  H   LYS A 198     -31.923 -23.093 -22.032  1.00  0.71           H  
ATOM   3140  HA  LYS A 198     -34.631 -22.497 -21.715  1.00  0.71           H  
ATOM   3141 1HB  LYS A 198     -33.762 -24.840 -21.801  1.00  0.71           H  
ATOM   3142 2HB  LYS A 198     -33.079 -24.645 -20.185  1.00  0.71           H  
ATOM   3143 1HG  LYS A 198     -35.354 -24.251 -19.261  1.00  0.71           H  
ATOM   3144 2HG  LYS A 198     -36.049 -24.481 -20.870  1.00  0.71           H  
ATOM   3145 1HD  LYS A 198     -35.212 -26.834 -20.876  1.00  0.71           H  
ATOM   3146 2HD  LYS A 198     -34.524 -26.555 -19.279  1.00  0.71           H  
ATOM   3147 1HE  LYS A 198     -36.784 -25.991 -18.395  1.00  0.71           H  
ATOM   3148 2HE  LYS A 198     -37.457 -26.430 -19.978  1.00  0.71           H  
ATOM   3149 1HZ  LYS A 198     -37.612 -28.233 -18.388  1.00  0.71           H  
ATOM   3150 2HZ  LYS A 198     -36.618 -28.676 -19.615  1.00  0.71           H  
ATOM   3151 3HZ  LYS A 198     -36.003 -28.259 -18.131  1.00  0.71           H  
ATOM   3152  N   ASN A 199     -33.007 -22.124 -18.865  1.00  0.73           N  
ATOM   3153  CA  ASN A 199     -33.130 -21.655 -17.495  1.00  0.73           C  
ATOM   3154  C   ASN A 199     -32.773 -20.197 -17.308  1.00  0.73           C  
ATOM   3155  O   ASN A 199     -32.710 -19.693 -16.183  1.00  0.73           O  
ATOM   3156  CB  ASN A 199     -32.350 -22.548 -16.584  1.00  0.73           C  
ATOM   3157  CG  ASN A 199     -33.055 -23.861 -16.470  1.00  0.73           C  
ATOM   3158  OD1 ASN A 199     -34.295 -23.877 -16.510  1.00  0.73           O  
ATOM   3159  ND2 ASN A 199     -32.350 -24.927 -16.315  1.00  0.73           N  
ATOM   3160  H   ASN A 199     -32.082 -22.359 -19.223  1.00  0.73           H  
ATOM   3161  HA  ASN A 199     -34.177 -21.749 -17.208  1.00  0.73           H  
ATOM   3162 1HB  ASN A 199     -31.346 -22.706 -16.985  1.00  0.73           H  
ATOM   3163 2HB  ASN A 199     -32.251 -22.079 -15.632  1.00  0.73           H  
ATOM   3164 1HD2 ASN A 199     -32.803 -25.825 -16.205  1.00  0.73           H  
ATOM   3165 2HD2 ASN A 199     -31.345 -24.903 -16.266  1.00  0.73           H  
ATOM   3166  N   PHE A 200     -32.541 -19.512 -18.410  1.00  0.75           N  
ATOM   3167  CA  PHE A 200     -32.266 -18.101 -18.361  1.00  0.75           C  
ATOM   3168  C   PHE A 200     -33.372 -17.320 -19.041  1.00  0.75           C  
ATOM   3169  O   PHE A 200     -34.060 -16.523 -18.404  1.00  0.75           O  
ATOM   3170  CB  PHE A 200     -30.892 -17.779 -18.938  1.00  0.75           C  
ATOM   3171  CG  PHE A 200     -29.708 -18.133 -18.018  1.00  0.75           C  
ATOM   3172  CD1 PHE A 200     -28.853 -19.165 -18.276  1.00  0.75           C  
ATOM   3173  CD2 PHE A 200     -29.473 -17.374 -16.875  1.00  0.75           C  
ATOM   3174  CE1 PHE A 200     -27.782 -19.422 -17.416  1.00  0.75           C  
ATOM   3175  CE2 PHE A 200     -28.434 -17.625 -16.034  1.00  0.75           C  
ATOM   3176  CZ  PHE A 200     -27.582 -18.650 -16.302  1.00  0.75           C  
ATOM   3177  H   PHE A 200     -32.610 -19.963 -19.321  1.00  0.75           H  
ATOM   3178  HA  PHE A 200     -32.242 -17.790 -17.317  1.00  0.75           H  
ATOM   3179 1HB  PHE A 200     -30.766 -18.344 -19.865  1.00  0.75           H  
ATOM   3180 2HB  PHE A 200     -30.840 -16.752 -19.202  1.00  0.75           H  
ATOM   3181  HD1 PHE A 200     -29.019 -19.770 -19.163  1.00  0.75           H  
ATOM   3182  HD2 PHE A 200     -30.137 -16.570 -16.641  1.00  0.75           H  
ATOM   3183  HE1 PHE A 200     -27.104 -20.231 -17.617  1.00  0.75           H  
ATOM   3184  HE2 PHE A 200     -28.297 -17.011 -15.149  1.00  0.75           H  
ATOM   3185  HZ  PHE A 200     -26.754 -18.854 -15.633  1.00  0.75           H  
ATOM   3186  N   GLY A 201     -33.584 -17.520 -20.329  1.00  0.77           N  
ATOM   3187  CA  GLY A 201     -34.642 -16.722 -20.929  1.00  0.77           C  
ATOM   3188  C   GLY A 201     -34.371 -15.231 -20.700  1.00  0.77           C  
ATOM   3189  O   GLY A 201     -33.331 -14.705 -21.094  1.00  0.77           O  
ATOM   3190  H   GLY A 201     -33.069 -18.227 -20.855  1.00  0.77           H  
ATOM   3191 1HA  GLY A 201     -34.695 -16.930 -21.997  1.00  0.77           H  
ATOM   3192 2HA  GLY A 201     -35.602 -16.999 -20.495  1.00  0.77           H  
ATOM   3193  N   GLN A 202     -35.336 -14.570 -20.048  1.00  0.78           N  
ATOM   3194  CA  GLN A 202     -35.319 -13.137 -19.732  1.00  0.78           C  
ATOM   3195  C   GLN A 202     -35.167 -12.885 -18.220  1.00  0.78           C  
ATOM   3196  O   GLN A 202     -35.678 -11.898 -17.687  1.00  0.78           O  
ATOM   3197  CB  GLN A 202     -36.598 -12.466 -20.243  1.00  0.78           C  
ATOM   3198  CG  GLN A 202     -36.776 -12.527 -21.755  1.00  0.78           C  
ATOM   3199  CD  GLN A 202     -38.062 -11.850 -22.224  1.00  0.78           C  
ATOM   3200  OE1 GLN A 202     -38.853 -11.354 -21.418  1.00  0.78           O  
ATOM   3201  NE2 GLN A 202     -38.272 -11.831 -23.536  1.00  0.78           N  
ATOM   3202  H   GLN A 202     -36.136 -15.104 -19.744  1.00  0.78           H  
ATOM   3203  HA  GLN A 202     -34.463 -12.684 -20.232  1.00  0.78           H  
ATOM   3204 1HB  GLN A 202     -37.465 -12.941 -19.784  1.00  0.78           H  
ATOM   3205 2HB  GLN A 202     -36.602 -11.418 -19.943  1.00  0.78           H  
ATOM   3206 1HG  GLN A 202     -35.930 -12.029 -22.230  1.00  0.78           H  
ATOM   3207 2HG  GLN A 202     -36.812 -13.572 -22.061  1.00  0.78           H  
ATOM   3208 1HE2 GLN A 202     -39.098 -11.403 -23.904  1.00  0.78           H  
ATOM   3209 2HE2 GLN A 202     -37.605 -12.244 -24.156  1.00  0.78           H  
ATOM   3210  N   TYR A 203     -34.466 -13.795 -17.555  1.00  0.77           N  
ATOM   3211  CA  TYR A 203     -34.176 -13.787 -16.120  1.00  0.77           C  
ATOM   3212  C   TYR A 203     -33.660 -12.467 -15.593  1.00  0.77           C  
ATOM   3213  O   TYR A 203     -32.901 -11.766 -16.263  1.00  0.77           O  
ATOM   3214  CB  TYR A 203     -33.083 -14.816 -15.878  1.00  0.77           C  
ATOM   3215  CG  TYR A 203     -31.717 -14.389 -16.486  1.00  0.77           C  
ATOM   3216  CD1 TYR A 203     -30.736 -13.800 -15.708  1.00  0.77           C  
ATOM   3217  CD2 TYR A 203     -31.497 -14.514 -17.845  1.00  0.77           C  
ATOM   3218  CE1 TYR A 203     -29.532 -13.406 -16.273  1.00  0.77           C  
ATOM   3219  CE2 TYR A 203     -30.308 -14.123 -18.411  1.00  0.77           C  
ATOM   3220  CZ  TYR A 203     -29.325 -13.585 -17.636  1.00  0.77           C  
ATOM   3221  OH  TYR A 203     -28.150 -13.215 -18.214  1.00  0.77           O  
ATOM   3222  H   TYR A 203     -34.129 -14.602 -18.079  1.00  0.77           H  
ATOM   3223  HA  TYR A 203     -35.085 -14.047 -15.578  1.00  0.77           H  
ATOM   3224 1HB  TYR A 203     -32.940 -14.936 -14.811  1.00  0.77           H  
ATOM   3225 2HB  TYR A 203     -33.362 -15.779 -16.261  1.00  0.77           H  
ATOM   3226  HD1 TYR A 203     -30.902 -13.670 -14.660  1.00  0.77           H  
ATOM   3227  HD2 TYR A 203     -32.262 -14.926 -18.473  1.00  0.77           H  
ATOM   3228  HE1 TYR A 203     -28.761 -12.961 -15.647  1.00  0.77           H  
ATOM   3229  HE2 TYR A 203     -30.158 -14.243 -19.482  1.00  0.77           H  
ATOM   3230  HH  TYR A 203     -27.504 -13.034 -17.535  1.00  0.77           H  
ATOM   3231  N   LYS A 204     -34.030 -12.150 -14.357  1.00  0.75           N  
ATOM   3232  CA  LYS A 204     -33.513 -10.949 -13.731  1.00  0.75           C  
ATOM   3233  C   LYS A 204     -32.052 -11.162 -13.411  1.00  0.75           C  
ATOM   3234  O   LYS A 204     -31.660 -12.256 -13.023  1.00  0.75           O  
ATOM   3235  CB  LYS A 204     -34.274 -10.592 -12.455  1.00  0.75           C  
ATOM   3236  CG  LYS A 204     -35.709 -10.148 -12.667  1.00  0.75           C  
ATOM   3237  CD  LYS A 204     -36.332  -9.721 -11.342  1.00  0.75           C  
ATOM   3238  CE  LYS A 204     -37.758  -9.226 -11.514  1.00  0.75           C  
ATOM   3239  NZ  LYS A 204     -38.344  -8.780 -10.216  1.00  0.75           N  
ATOM   3240  H   LYS A 204     -34.666 -12.749 -13.853  1.00  0.75           H  
ATOM   3241  HA  LYS A 204     -33.590 -10.119 -14.435  1.00  0.75           H  
ATOM   3242 1HB  LYS A 204     -34.282 -11.446 -11.781  1.00  0.75           H  
ATOM   3243 2HB  LYS A 204     -33.749  -9.784 -11.934  1.00  0.75           H  
ATOM   3244 1HG  LYS A 204     -35.727  -9.309 -13.361  1.00  0.75           H  
ATOM   3245 2HG  LYS A 204     -36.286 -10.967 -13.094  1.00  0.75           H  
ATOM   3246 1HD  LYS A 204     -36.322 -10.561 -10.645  1.00  0.75           H  
ATOM   3247 2HD  LYS A 204     -35.731  -8.918 -10.908  1.00  0.75           H  
ATOM   3248 1HE  LYS A 204     -37.761  -8.389 -12.209  1.00  0.75           H  
ATOM   3249 2HE  LYS A 204     -38.370 -10.029 -11.922  1.00  0.75           H  
ATOM   3250 1HZ  LYS A 204     -39.287  -8.454 -10.364  1.00  0.75           H  
ATOM   3251 2HZ  LYS A 204     -38.352  -9.551  -9.565  1.00  0.75           H  
ATOM   3252 3HZ  LYS A 204     -37.781  -8.028  -9.834  1.00  0.75           H  
ATOM   3253  N   GLY A 205     -31.266 -10.116 -13.527  1.00  0.73           N  
ATOM   3254  CA  GLY A 205     -29.852 -10.205 -13.221  1.00  0.73           C  
ATOM   3255  C   GLY A 205     -29.217  -8.847 -13.408  1.00  0.73           C  
ATOM   3256  O   GLY A 205     -29.894  -7.891 -13.793  1.00  0.73           O  
ATOM   3257  H   GLY A 205     -31.646  -9.241 -13.853  1.00  0.73           H  
ATOM   3258 1HA  GLY A 205     -29.704 -10.565 -12.209  1.00  0.73           H  
ATOM   3259 2HA  GLY A 205     -29.382 -10.925 -13.891  1.00  0.73           H  
ATOM   3260  N   TYR A 206     -27.938  -8.744 -13.084  1.00  0.71           N  
ATOM   3261  CA  TYR A 206     -27.232  -7.460 -13.227  1.00  0.71           C  
ATOM   3262  C   TYR A 206     -25.717  -7.582 -13.134  1.00  0.71           C  
ATOM   3263  O   TYR A 206     -25.171  -8.399 -12.384  1.00  0.71           O  
ATOM   3264  CB  TYR A 206     -27.770  -6.406 -12.242  1.00  0.71           C  
ATOM   3265  CG  TYR A 206     -27.125  -4.983 -12.327  1.00  0.71           C  
ATOM   3266  CD1 TYR A 206     -27.491  -4.035 -13.277  1.00  0.71           C  
ATOM   3267  CD2 TYR A 206     -26.224  -4.648 -11.409  1.00  0.71           C  
ATOM   3268  CE1 TYR A 206     -26.909  -2.762 -13.258  1.00  0.71           C  
ATOM   3269  CE2 TYR A 206     -25.654  -3.420 -11.358  1.00  0.71           C  
ATOM   3270  CZ  TYR A 206     -25.976  -2.471 -12.259  1.00  0.71           C  
ATOM   3271  OH  TYR A 206     -25.368  -1.233 -12.139  1.00  0.71           O  
ATOM   3272  H   TYR A 206     -27.464  -9.602 -12.796  1.00  0.71           H  
ATOM   3273  HA  TYR A 206     -27.443  -7.084 -14.230  1.00  0.71           H  
ATOM   3274 1HB  TYR A 206     -28.834  -6.275 -12.383  1.00  0.71           H  
ATOM   3275 2HB  TYR A 206     -27.631  -6.771 -11.224  1.00  0.71           H  
ATOM   3276  HD1 TYR A 206     -28.211  -4.282 -14.024  1.00  0.71           H  
ATOM   3277  HD2 TYR A 206     -25.963  -5.365 -10.711  1.00  0.71           H  
ATOM   3278  HE1 TYR A 206     -27.187  -2.013 -14.002  1.00  0.71           H  
ATOM   3279  HE2 TYR A 206     -24.931  -3.194 -10.584  1.00  0.71           H  
ATOM   3280  HH  TYR A 206     -25.565  -0.664 -12.900  1.00  0.71           H  
ATOM   3281  N   ASP A 207     -25.061  -6.760 -13.934  1.00  0.70           N  
ATOM   3282  CA  ASP A 207     -23.624  -6.597 -13.982  1.00  0.70           C  
ATOM   3283  C   ASP A 207     -23.165  -5.427 -13.116  1.00  0.70           C  
ATOM   3284  O   ASP A 207     -23.392  -4.261 -13.459  1.00  0.70           O  
ATOM   3285  CB  ASP A 207     -23.179  -6.419 -15.436  1.00  0.70           C  
ATOM   3286  CG  ASP A 207     -21.699  -6.347 -15.634  1.00  0.70           C  
ATOM   3287  OD1 ASP A 207     -20.981  -6.065 -14.701  1.00  0.70           O  
ATOM   3288  OD2 ASP A 207     -21.257  -6.598 -16.727  1.00  0.70           O  
ATOM   3289  H   ASP A 207     -25.606  -6.163 -14.542  1.00  0.70           H  
ATOM   3290  HA  ASP A 207     -23.179  -7.492 -13.574  1.00  0.70           H  
ATOM   3291 1HB  ASP A 207     -23.586  -7.219 -16.038  1.00  0.70           H  
ATOM   3292 2HB  ASP A 207     -23.604  -5.500 -15.812  1.00  0.70           H  
ATOM   3293  N   PHE A 208     -22.499  -5.744 -11.999  1.00  0.71           N  
ATOM   3294  CA  PHE A 208     -22.080  -4.767 -10.993  1.00  0.71           C  
ATOM   3295  C   PHE A 208     -20.691  -4.237 -11.287  1.00  0.71           C  
ATOM   3296  O   PHE A 208     -20.141  -3.428 -10.527  1.00  0.71           O  
ATOM   3297  CB  PHE A 208     -22.065  -5.437  -9.619  1.00  0.71           C  
ATOM   3298  CG  PHE A 208     -23.399  -5.845  -9.201  1.00  0.71           C  
ATOM   3299  CD1 PHE A 208     -23.869  -7.072  -9.564  1.00  0.71           C  
ATOM   3300  CD2 PHE A 208     -24.207  -5.021  -8.461  1.00  0.71           C  
ATOM   3301  CE1 PHE A 208     -25.105  -7.463  -9.216  1.00  0.71           C  
ATOM   3302  CE2 PHE A 208     -25.474  -5.431  -8.093  1.00  0.71           C  
ATOM   3303  CZ  PHE A 208     -25.909  -6.659  -8.482  1.00  0.71           C  
ATOM   3304  H   PHE A 208     -22.276  -6.724 -11.823  1.00  0.71           H  
ATOM   3305  HA  PHE A 208     -22.778  -3.935 -10.994  1.00  0.71           H  
ATOM   3306 1HB  PHE A 208     -21.428  -6.319  -9.649  1.00  0.71           H  
ATOM   3307 2HB  PHE A 208     -21.657  -4.757  -8.873  1.00  0.71           H  
ATOM   3308  HD1 PHE A 208     -23.240  -7.732 -10.158  1.00  0.71           H  
ATOM   3309  HD2 PHE A 208     -23.839  -4.040  -8.167  1.00  0.71           H  
ATOM   3310  HE1 PHE A 208     -25.456  -8.407  -9.524  1.00  0.71           H  
ATOM   3311  HE2 PHE A 208     -26.124  -4.785  -7.505  1.00  0.71           H  
ATOM   3312  HZ  PHE A 208     -26.880  -6.992  -8.225  1.00  0.71           H  
ATOM   3313  N   VAL A 209     -20.133  -4.686 -12.408  1.00  0.72           N  
ATOM   3314  CA  VAL A 209     -18.811  -4.284 -12.826  1.00  0.72           C  
ATOM   3315  C   VAL A 209     -18.973  -3.208 -13.888  1.00  0.72           C  
ATOM   3316  O   VAL A 209     -18.505  -2.084 -13.725  1.00  0.72           O  
ATOM   3317  CB  VAL A 209     -18.055  -5.485 -13.448  1.00  0.72           C  
ATOM   3318  CG1 VAL A 209     -16.663  -5.054 -13.919  1.00  0.72           C  
ATOM   3319  CG2 VAL A 209     -18.002  -6.627 -12.464  1.00  0.72           C  
ATOM   3320  H   VAL A 209     -20.643  -5.331 -13.020  1.00  0.72           H  
ATOM   3321  HA  VAL A 209     -18.259  -3.888 -11.975  1.00  0.72           H  
ATOM   3322  HB  VAL A 209     -18.594  -5.816 -14.335  1.00  0.72           H  
ATOM   3323 1HG1 VAL A 209     -16.167  -5.895 -14.381  1.00  0.72           H  
ATOM   3324 2HG1 VAL A 209     -16.758  -4.248 -14.649  1.00  0.72           H  
ATOM   3325 3HG1 VAL A 209     -16.078  -4.707 -13.069  1.00  0.72           H  
ATOM   3326 1HG2 VAL A 209     -17.501  -7.471 -12.918  1.00  0.72           H  
ATOM   3327 2HG2 VAL A 209     -17.463  -6.325 -11.589  1.00  0.72           H  
ATOM   3328 3HG2 VAL A 209     -19.018  -6.914 -12.191  1.00  0.72           H  
ATOM   3329  N   ASP A 210     -19.695  -3.553 -14.952  1.00  0.73           N  
ATOM   3330  CA  ASP A 210     -19.881  -2.674 -16.103  1.00  0.73           C  
ATOM   3331  C   ASP A 210     -21.204  -1.898 -16.151  1.00  0.73           C  
ATOM   3332  O   ASP A 210     -21.515  -1.301 -17.182  1.00  0.73           O  
ATOM   3333  CB  ASP A 210     -19.705  -3.457 -17.397  1.00  0.73           C  
ATOM   3334  CG  ASP A 210     -18.267  -3.971 -17.578  1.00  0.73           C  
ATOM   3335  OD1 ASP A 210     -17.393  -3.468 -16.930  1.00  0.73           O  
ATOM   3336  OD2 ASP A 210     -18.062  -4.853 -18.380  1.00  0.73           O  
ATOM   3337  H   ASP A 210     -20.094  -4.496 -14.972  1.00  0.73           H  
ATOM   3338  HA  ASP A 210     -19.083  -1.943 -16.078  1.00  0.73           H  
ATOM   3339 1HB  ASP A 210     -20.382  -4.313 -17.382  1.00  0.73           H  
ATOM   3340 2HB  ASP A 210     -19.977  -2.834 -18.247  1.00  0.73           H  
ATOM   3341  N   ASN A 211     -21.969  -1.881 -15.054  1.00  0.74           N  
ATOM   3342  CA  ASN A 211     -23.253  -1.158 -15.000  1.00  0.74           C  
ATOM   3343  C   ASN A 211     -24.212  -1.542 -16.124  1.00  0.74           C  
ATOM   3344  O   ASN A 211     -24.555  -0.720 -16.976  1.00  0.74           O  
ATOM   3345  CB  ASN A 211     -23.036   0.350 -14.982  1.00  0.74           C  
ATOM   3346  CG  ASN A 211     -24.311   1.160 -14.632  1.00  0.74           C  
ATOM   3347  OD1 ASN A 211     -25.220   0.727 -13.896  1.00  0.74           O  
ATOM   3348  ND2 ASN A 211     -24.369   2.364 -15.161  1.00  0.74           N  
ATOM   3349  H   ASN A 211     -21.660  -2.399 -14.241  1.00  0.74           H  
ATOM   3350  HA  ASN A 211     -23.741  -1.440 -14.068  1.00  0.74           H  
ATOM   3351 1HB  ASN A 211     -22.255   0.591 -14.261  1.00  0.74           H  
ATOM   3352 2HB  ASN A 211     -22.684   0.676 -15.962  1.00  0.74           H  
ATOM   3353 1HD2 ASN A 211     -25.157   2.954 -14.979  1.00  0.74           H  
ATOM   3354 2HD2 ASN A 211     -23.627   2.690 -15.747  1.00  0.74           H  
ATOM   3355  N   ASP A 212     -24.643  -2.799 -16.118  1.00  0.73           N  
ATOM   3356  CA  ASP A 212     -25.475  -3.303 -17.211  1.00  0.73           C  
ATOM   3357  C   ASP A 212     -26.457  -4.367 -16.738  1.00  0.73           C  
ATOM   3358  O   ASP A 212     -26.195  -5.101 -15.799  1.00  0.73           O  
ATOM   3359  CB  ASP A 212     -24.573  -3.893 -18.303  1.00  0.73           C  
ATOM   3360  CG  ASP A 212     -25.227  -3.997 -19.669  1.00  0.73           C  
ATOM   3361  OD1 ASP A 212     -26.123  -4.793 -19.849  1.00  0.73           O  
ATOM   3362  OD2 ASP A 212     -24.806  -3.252 -20.543  1.00  0.73           O  
ATOM   3363  H   ASP A 212     -24.331  -3.401 -15.353  1.00  0.73           H  
ATOM   3364  HA  ASP A 212     -26.044  -2.471 -17.626  1.00  0.73           H  
ATOM   3365 1HB  ASP A 212     -23.670  -3.278 -18.389  1.00  0.73           H  
ATOM   3366 2HB  ASP A 212     -24.251  -4.891 -18.008  1.00  0.73           H  
ATOM   3367  N   TYR A 213     -27.608  -4.469 -17.388  1.00  0.72           N  
ATOM   3368  CA  TYR A 213     -28.584  -5.475 -16.975  1.00  0.72           C  
ATOM   3369  C   TYR A 213     -28.433  -6.809 -17.691  1.00  0.72           C  
ATOM   3370  O   TYR A 213     -29.199  -7.739 -17.436  1.00  0.72           O  
ATOM   3371  CB  TYR A 213     -29.992  -4.920 -17.132  1.00  0.72           C  
ATOM   3372  CG  TYR A 213     -30.295  -3.879 -16.095  1.00  0.72           C  
ATOM   3373  CD1 TYR A 213     -30.146  -2.536 -16.385  1.00  0.72           C  
ATOM   3374  CD2 TYR A 213     -30.727  -4.280 -14.838  1.00  0.72           C  
ATOM   3375  CE1 TYR A 213     -30.419  -1.591 -15.416  1.00  0.72           C  
ATOM   3376  CE2 TYR A 213     -31.002  -3.336 -13.869  1.00  0.72           C  
ATOM   3377  CZ  TYR A 213     -30.847  -1.995 -14.154  1.00  0.72           C  
ATOM   3378  OH  TYR A 213     -31.117  -1.050 -13.191  1.00  0.72           O  
ATOM   3379  H   TYR A 213     -27.795  -3.867 -18.183  1.00  0.72           H  
ATOM   3380  HA  TYR A 213     -28.436  -5.675 -15.916  1.00  0.72           H  
ATOM   3381 1HB  TYR A 213     -30.107  -4.472 -18.120  1.00  0.72           H  
ATOM   3382 2HB  TYR A 213     -30.721  -5.724 -17.039  1.00  0.72           H  
ATOM   3383  HD1 TYR A 213     -29.808  -2.225 -17.374  1.00  0.72           H  
ATOM   3384  HD2 TYR A 213     -30.843  -5.345 -14.614  1.00  0.72           H  
ATOM   3385  HE1 TYR A 213     -30.298  -0.532 -15.640  1.00  0.72           H  
ATOM   3386  HE2 TYR A 213     -31.336  -3.653 -12.881  1.00  0.72           H  
ATOM   3387  HH  TYR A 213     -30.991  -0.172 -13.561  1.00  0.72           H  
ATOM   3388  N   ASP A 214     -27.436  -6.921 -18.566  1.00  0.72           N  
ATOM   3389  CA  ASP A 214     -27.163  -8.186 -19.231  1.00  0.72           C  
ATOM   3390  C   ASP A 214     -25.792  -8.763 -18.791  1.00  0.72           C  
ATOM   3391  O   ASP A 214     -24.787  -8.540 -19.469  1.00  0.72           O  
ATOM   3392  CB  ASP A 214     -27.197  -7.991 -20.750  1.00  0.72           C  
ATOM   3393  CG  ASP A 214     -26.977  -9.264 -21.484  1.00  0.72           C  
ATOM   3394  OD1 ASP A 214     -26.583 -10.183 -20.843  1.00  0.72           O  
ATOM   3395  OD2 ASP A 214     -27.228  -9.342 -22.670  1.00  0.72           O  
ATOM   3396  H   ASP A 214     -26.862  -6.103 -18.799  1.00  0.72           H  
ATOM   3397  HA  ASP A 214     -27.959  -8.878 -18.987  1.00  0.72           H  
ATOM   3398 1HB  ASP A 214     -28.163  -7.578 -21.043  1.00  0.72           H  
ATOM   3399 2HB  ASP A 214     -26.430  -7.264 -21.038  1.00  0.72           H  
ATOM   3400  N   PRO A 215     -25.720  -9.600 -17.725  1.00  0.75           N  
ATOM   3401  CA  PRO A 215     -24.497 -10.103 -17.104  1.00  0.75           C  
ATOM   3402  C   PRO A 215     -23.845 -11.254 -17.879  1.00  0.75           C  
ATOM   3403  O   PRO A 215     -23.716 -12.363 -17.358  1.00  0.75           O  
ATOM   3404  CB  PRO A 215     -25.009 -10.565 -15.738  1.00  0.75           C  
ATOM   3405  CG  PRO A 215     -26.406 -11.022 -16.023  1.00  0.75           C  
ATOM   3406  CD  PRO A 215     -26.941 -10.076 -17.073  1.00  0.75           C  
ATOM   3407  HA  PRO A 215     -23.784  -9.276 -16.995  1.00  0.75           H  
ATOM   3408 1HB  PRO A 215     -24.372 -11.366 -15.340  1.00  0.75           H  
ATOM   3409 2HB  PRO A 215     -24.964  -9.738 -15.017  1.00  0.75           H  
ATOM   3410 1HG  PRO A 215     -26.380 -12.052 -16.361  1.00  0.75           H  
ATOM   3411 2HG  PRO A 215     -27.010 -10.990 -15.122  1.00  0.75           H  
ATOM   3412 1HD  PRO A 215     -27.574 -10.634 -17.780  1.00  0.75           H  
ATOM   3413 2HD  PRO A 215     -27.472  -9.259 -16.577  1.00  0.75           H  
ATOM   3414  N   GLU A 216     -23.448 -10.952 -19.110  1.00  0.83           N  
ATOM   3415  CA  GLU A 216     -22.744 -11.834 -20.044  1.00  0.83           C  
ATOM   3416  C   GLU A 216     -21.270 -11.894 -19.665  1.00  0.83           C  
ATOM   3417  O   GLU A 216     -20.728 -10.909 -19.183  1.00  0.83           O  
ATOM   3418  CB  GLU A 216     -22.890 -11.332 -21.490  1.00  0.83           C  
ATOM   3419  CG  GLU A 216     -22.375 -12.303 -22.582  1.00  0.83           C  
ATOM   3420  CD  GLU A 216     -22.586 -11.783 -23.999  1.00  0.83           C  
ATOM   3421  OE1 GLU A 216     -22.528 -10.595 -24.205  1.00  0.83           O  
ATOM   3422  OE2 GLU A 216     -22.809 -12.589 -24.881  1.00  0.83           O  
ATOM   3423  H   GLU A 216     -23.667 -10.006 -19.424  1.00  0.83           H  
ATOM   3424  HA  GLU A 216     -23.168 -12.837 -19.969  1.00  0.83           H  
ATOM   3425 1HB  GLU A 216     -23.946 -11.125 -21.694  1.00  0.83           H  
ATOM   3426 2HB  GLU A 216     -22.352 -10.390 -21.598  1.00  0.83           H  
ATOM   3427 1HG  GLU A 216     -21.324 -12.489 -22.450  1.00  0.83           H  
ATOM   3428 2HG  GLU A 216     -22.898 -13.253 -22.466  1.00  0.83           H  
ATOM   3429  N   GLU A 217     -20.608 -13.023 -19.900  1.00  0.97           N  
ATOM   3430  CA  GLU A 217     -19.168 -13.141 -19.610  1.00  0.97           C  
ATOM   3431  C   GLU A 217     -18.247 -12.203 -20.391  1.00  0.97           C  
ATOM   3432  O   GLU A 217     -17.126 -11.963 -19.948  1.00  0.97           O  
ATOM   3433  CB  GLU A 217     -18.630 -14.531 -19.911  1.00  0.97           C  
ATOM   3434  CG  GLU A 217     -19.052 -15.631 -19.017  1.00  0.97           C  
ATOM   3435  CD  GLU A 217     -18.367 -16.844 -19.436  1.00  0.97           C  
ATOM   3436  OE1 GLU A 217     -17.672 -16.746 -20.413  1.00  0.97           O  
ATOM   3437  OE2 GLU A 217     -18.550 -17.902 -18.861  1.00  0.97           O  
ATOM   3438  H   GLU A 217     -21.108 -13.810 -20.288  1.00  0.97           H  
ATOM   3439  HA  GLU A 217     -19.029 -12.931 -18.556  1.00  0.97           H  
ATOM   3440 1HB  GLU A 217     -18.919 -14.810 -20.926  1.00  0.97           H  
ATOM   3441 2HB  GLU A 217     -17.535 -14.502 -19.890  1.00  0.97           H  
ATOM   3442 1HG  GLU A 217     -18.779 -15.392 -17.985  1.00  0.97           H  
ATOM   3443 2HG  GLU A 217     -20.126 -15.768 -19.076  1.00  0.97           H  
ATOM   3444  N   THR A 218     -18.702 -11.756 -21.568  1.00  1.20           N  
ATOM   3445  CA  THR A 218     -17.976 -10.918 -22.537  1.00  1.20           C  
ATOM   3446  C   THR A 218     -17.208 -11.811 -23.515  1.00  1.20           C  
ATOM   3447  O   THR A 218     -16.318 -12.538 -23.085  1.00  1.20           O  
ATOM   3448  CB  THR A 218     -16.958  -9.933 -21.899  1.00  1.20           C  
ATOM   3449  OG1 THR A 218     -17.628  -9.020 -21.009  1.00  1.20           O  
ATOM   3450  CG2 THR A 218     -16.256  -9.149 -22.988  1.00  1.20           C  
ATOM   3451  H   THR A 218     -19.648 -12.022 -21.804  1.00  1.20           H  
ATOM   3452  HA  THR A 218     -18.715 -10.317 -23.057  1.00  1.20           H  
ATOM   3453  HB  THR A 218     -16.172 -10.460 -21.373  1.00  1.20           H  
ATOM   3454  HG1 THR A 218     -18.333  -8.584 -21.502  1.00  1.20           H  
ATOM   3455 1HG2 THR A 218     -15.535  -8.474 -22.535  1.00  1.20           H  
ATOM   3456 2HG2 THR A 218     -15.730  -9.838 -23.654  1.00  1.20           H  
ATOM   3457 3HG2 THR A 218     -16.981  -8.581 -23.564  1.00  1.20           H  
ATOM   3458  N   PRO A 219     -17.558 -11.863 -24.814  1.00  1.53           N  
ATOM   3459  CA  PRO A 219     -16.883 -12.704 -25.782  1.00  1.53           C  
ATOM   3460  C   PRO A 219     -15.452 -12.204 -25.972  1.00  1.53           C  
ATOM   3461  O   PRO A 219     -15.237 -11.005 -26.112  1.00  1.53           O  
ATOM   3462  CB  PRO A 219     -17.752 -12.540 -27.027  1.00  1.53           C  
ATOM   3463  CG  PRO A 219     -18.460 -11.217 -26.860  1.00  1.53           C  
ATOM   3464  CD  PRO A 219     -18.644 -11.031 -25.366  1.00  1.53           C  
ATOM   3465  HA  PRO A 219     -16.910 -13.749 -25.448  1.00  1.53           H  
ATOM   3466 1HB  PRO A 219     -17.109 -12.534 -27.898  1.00  1.53           H  
ATOM   3467 2HB  PRO A 219     -18.437 -13.396 -27.129  1.00  1.53           H  
ATOM   3468 1HG  PRO A 219     -17.871 -10.427 -27.321  1.00  1.53           H  
ATOM   3469 2HG  PRO A 219     -19.425 -11.239 -27.393  1.00  1.53           H  
ATOM   3470 1HD  PRO A 219     -18.485  -9.961 -25.156  1.00  1.53           H  
ATOM   3471 2HD  PRO A 219     -19.638 -11.391 -25.034  1.00  1.53           H  
ATOM   3472  N   SER A 220     -14.490 -13.119 -26.093  1.00  1.93           N  
ATOM   3473  CA  SER A 220     -13.074 -12.764 -26.295  1.00  1.93           C  
ATOM   3474  C   SER A 220     -12.764 -11.798 -27.452  1.00  1.93           C  
ATOM   3475  O   SER A 220     -11.723 -11.143 -27.438  1.00  1.93           O  
ATOM   3476  CB  SER A 220     -12.222 -14.015 -26.456  1.00  1.93           C  
ATOM   3477  OG  SER A 220     -12.142 -14.765 -25.253  1.00  1.93           O  
ATOM   3478  H   SER A 220     -14.737 -14.096 -25.968  1.00  1.93           H  
ATOM   3479  HA  SER A 220     -12.746 -12.266 -25.381  1.00  1.93           H  
ATOM   3480 1HB  SER A 220     -12.651 -14.637 -27.241  1.00  1.93           H  
ATOM   3481 2HB  SER A 220     -11.222 -13.732 -26.778  1.00  1.93           H  
ATOM   3482  HG  SER A 220     -11.665 -15.577 -25.481  1.00  1.93           H  
ATOM   3483  N   GLY A 221     -13.634 -11.717 -28.465  1.00  2.33           N  
ATOM   3484  CA  GLY A 221     -13.400 -10.832 -29.610  1.00  2.33           C  
ATOM   3485  C   GLY A 221     -13.759  -9.369 -29.307  1.00  2.33           C  
ATOM   3486  O   GLY A 221     -13.509  -8.478 -30.120  1.00  2.33           O  
ATOM   3487  H   GLY A 221     -14.474 -12.278 -28.439  1.00  2.33           H  
ATOM   3488 1HA  GLY A 221     -12.355 -10.898 -29.908  1.00  2.33           H  
ATOM   3489 2HA  GLY A 221     -13.991 -11.180 -30.455  1.00  2.33           H  
ATOM   3490  N   ASP A 222     -14.362  -9.141 -28.141  1.00  2.66           N  
ATOM   3491  CA  ASP A 222     -14.775  -7.837 -27.642  1.00  2.66           C  
ATOM   3492  C   ASP A 222     -13.629  -7.191 -26.861  1.00  2.66           C  
ATOM   3493  O   ASP A 222     -13.284  -7.700 -25.796  1.00  2.66           O  
ATOM   3494  CB  ASP A 222     -16.011  -7.950 -26.733  1.00  2.66           C  
ATOM   3495  CG  ASP A 222     -16.535  -6.592 -26.183  1.00  2.66           C  
ATOM   3496  OD1 ASP A 222     -15.848  -5.591 -26.339  1.00  2.66           O  
ATOM   3497  OD2 ASP A 222     -17.596  -6.572 -25.580  1.00  2.66           O  
ATOM   3498  H   ASP A 222     -14.537  -9.935 -27.526  1.00  2.66           H  
ATOM   3499  HA  ASP A 222     -15.067  -7.234 -28.492  1.00  2.66           H  
ATOM   3500 1HB  ASP A 222     -16.808  -8.417 -27.289  1.00  2.66           H  
ATOM   3501 2HB  ASP A 222     -15.776  -8.604 -25.894  1.00  2.66           H  
ATOM   3502  N   PRO A 223     -13.034  -6.061 -27.313  1.00  2.80           N  
ATOM   3503  CA  PRO A 223     -11.908  -5.372 -26.684  1.00  2.80           C  
ATOM   3504  C   PRO A 223     -12.112  -5.223 -25.172  1.00  2.80           C  
ATOM   3505  O   PRO A 223     -11.140  -5.153 -24.419  1.00  2.80           O  
ATOM   3506  CB  PRO A 223     -11.908  -4.019 -27.402  1.00  2.80           C  
ATOM   3507  CG  PRO A 223     -12.461  -4.332 -28.775  1.00  2.80           C  
ATOM   3508  CD  PRO A 223     -13.524  -5.388 -28.540  1.00  2.80           C  
ATOM   3509  HA  PRO A 223     -10.984  -5.932 -26.896  1.00  2.80           H  
ATOM   3510 1HB  PRO A 223     -12.527  -3.301 -26.843  1.00  2.80           H  
ATOM   3511 2HB  PRO A 223     -10.888  -3.611 -27.431  1.00  2.80           H  
ATOM   3512 1HG  PRO A 223     -12.868  -3.422 -29.238  1.00  2.80           H  
ATOM   3513 2HG  PRO A 223     -11.658  -4.692 -29.435  1.00  2.80           H  
ATOM   3514 1HD  PRO A 223     -14.512  -4.928 -28.365  1.00  2.80           H  
ATOM   3515 2HD  PRO A 223     -13.514  -6.067 -29.403  1.00  2.80           H  
ATOM   3516  N   ARG A 224     -13.379  -5.136 -24.736  1.00  2.73           N  
ATOM   3517  CA  ARG A 224     -13.771  -5.045 -23.333  1.00  2.73           C  
ATOM   3518  C   ARG A 224     -12.958  -6.017 -22.451  1.00  2.73           C  
ATOM   3519  O   ARG A 224     -12.658  -5.700 -21.300  1.00  2.73           O  
ATOM   3520  CB  ARG A 224     -15.256  -5.337 -23.258  1.00  2.73           C  
ATOM   3521  CG  ARG A 224     -15.982  -5.254 -21.941  1.00  2.73           C  
ATOM   3522  CD  ARG A 224     -17.439  -5.487 -22.235  1.00  2.73           C  
ATOM   3523  NE  ARG A 224     -18.287  -5.565 -21.064  1.00  2.73           N  
ATOM   3524  CZ  ARG A 224     -19.579  -5.925 -21.092  1.00  2.73           C  
ATOM   3525  NH1 ARG A 224     -20.173  -6.238 -22.230  1.00  2.73           N  
ATOM   3526  NH2 ARG A 224     -20.224  -5.965 -19.957  1.00  2.73           N  
ATOM   3527  H   ARG A 224     -14.153  -5.197 -25.412  1.00  2.73           H  
ATOM   3528  HA  ARG A 224     -13.592  -4.026 -22.989  1.00  2.73           H  
ATOM   3529 1HB  ARG A 224     -15.778  -4.675 -23.947  1.00  2.73           H  
ATOM   3530 2HB  ARG A 224     -15.408  -6.344 -23.624  1.00  2.73           H  
ATOM   3531 1HG  ARG A 224     -15.625  -6.032 -21.263  1.00  2.73           H  
ATOM   3532 2HG  ARG A 224     -15.857  -4.270 -21.486  1.00  2.73           H  
ATOM   3533 1HD  ARG A 224     -17.803  -4.675 -22.859  1.00  2.73           H  
ATOM   3534 2HD  ARG A 224     -17.543  -6.415 -22.786  1.00  2.73           H  
ATOM   3535  HE  ARG A 224     -17.906  -5.326 -20.133  1.00  2.73           H  
ATOM   3536 1HH1 ARG A 224     -19.648  -6.200 -23.103  1.00  2.73           H  
ATOM   3537 2HH1 ARG A 224     -21.145  -6.513 -22.236  1.00  2.73           H  
ATOM   3538 1HH2 ARG A 224     -19.694  -5.713 -19.109  1.00  2.73           H  
ATOM   3539 2HH2 ARG A 224     -21.196  -6.235 -19.909  1.00  2.73           H  
ATOM   3540  N   GLY A 225     -12.674  -7.235 -22.966  1.00  2.47           N  
ATOM   3541  CA  GLY A 225     -11.919  -8.229 -22.200  1.00  2.47           C  
ATOM   3542  C   GLY A 225     -12.185  -9.708 -22.563  1.00  2.47           C  
ATOM   3543  O   GLY A 225     -13.165 -10.049 -23.211  1.00  2.47           O  
ATOM   3544  H   GLY A 225     -12.944  -7.437 -23.933  1.00  2.47           H  
ATOM   3545 1HA  GLY A 225     -10.858  -8.021 -22.337  1.00  2.47           H  
ATOM   3546 2HA  GLY A 225     -12.112  -8.066 -21.155  1.00  2.47           H  
ATOM   3547  N   ALA A 226     -11.283 -10.592 -22.106  1.00  2.13           N  
ATOM   3548  CA  ALA A 226     -11.330 -12.048 -22.361  1.00  2.13           C  
ATOM   3549  C   ALA A 226     -12.541 -12.781 -21.769  1.00  2.13           C  
ATOM   3550  O   ALA A 226     -12.979 -12.493 -20.647  1.00  2.13           O  
ATOM   3551  CB  ALA A 226     -10.075 -12.700 -21.811  1.00  2.13           C  
ATOM   3552  H   ALA A 226     -10.509 -10.233 -21.566  1.00  2.13           H  
ATOM   3553  HA  ALA A 226     -11.356 -12.187 -23.440  1.00  2.13           H  
ATOM   3554 1HB  ALA A 226     -10.092 -13.766 -22.048  1.00  2.13           H  
ATOM   3555 2HB  ALA A 226      -9.200 -12.239 -22.262  1.00  2.13           H  
ATOM   3556 3HB  ALA A 226     -10.039 -12.572 -20.728  1.00  2.13           H  
ATOM   3557  N   SER A 227     -12.993 -13.831 -22.474  1.00  1.76           N  
ATOM   3558  CA  SER A 227     -14.125 -14.658 -22.029  1.00  1.76           C  
ATOM   3559  C   SER A 227     -13.788 -15.656 -20.931  1.00  1.76           C  
ATOM   3560  O   SER A 227     -13.730 -16.863 -21.178  1.00  1.76           O  
ATOM   3561  CB  SER A 227     -14.667 -15.479 -23.180  1.00  1.76           C  
ATOM   3562  OG  SER A 227     -15.104 -14.669 -24.202  1.00  1.76           O  
ATOM   3563  H   SER A 227     -12.590 -14.042 -23.386  1.00  1.76           H  
ATOM   3564  HA  SER A 227     -14.906 -13.994 -21.652  1.00  1.76           H  
ATOM   3565 1HB  SER A 227     -13.905 -16.163 -23.544  1.00  1.76           H  
ATOM   3566 2HB  SER A 227     -15.502 -16.081 -22.813  1.00  1.76           H  
ATOM   3567  HG  SER A 227     -15.552 -13.913 -23.748  1.00  1.76           H  
ATOM   3568  N   THR A 228     -13.537 -15.168 -19.730  1.00  1.42           N  
ATOM   3569  CA  THR A 228     -13.226 -16.076 -18.627  1.00  1.42           C  
ATOM   3570  C   THR A 228     -14.430 -17.015 -18.473  1.00  1.42           C  
ATOM   3571  O   THR A 228     -15.536 -16.563 -18.214  1.00  1.42           O  
ATOM   3572  CB  THR A 228     -12.919 -15.270 -17.352  1.00  1.42           C  
ATOM   3573  OG1 THR A 228     -11.802 -14.396 -17.632  1.00  1.42           O  
ATOM   3574  CG2 THR A 228     -12.575 -16.192 -16.183  1.00  1.42           C  
ATOM   3575  H   THR A 228     -13.569 -14.155 -19.628  1.00  1.42           H  
ATOM   3576  HA  THR A 228     -12.351 -16.675 -18.884  1.00  1.42           H  
ATOM   3577  HB  THR A 228     -13.789 -14.666 -17.086  1.00  1.42           H  
ATOM   3578  HG1 THR A 228     -11.059 -14.932 -17.940  1.00  1.42           H  
ATOM   3579 1HG2 THR A 228     -12.358 -15.595 -15.299  1.00  1.42           H  
ATOM   3580 2HG2 THR A 228     -13.423 -16.844 -15.979  1.00  1.42           H  
ATOM   3581 3HG2 THR A 228     -11.707 -16.796 -16.434  1.00  1.42           H  
ATOM   3582  N   ASP A 229     -14.194 -18.324 -18.593  1.00  1.16           N  
ATOM   3583  CA  ASP A 229     -15.282 -19.313 -18.668  1.00  1.16           C  
ATOM   3584  C   ASP A 229     -15.884 -19.899 -17.395  1.00  1.16           C  
ATOM   3585  O   ASP A 229     -16.722 -20.808 -17.468  1.00  1.16           O  
ATOM   3586  CB  ASP A 229     -14.829 -20.477 -19.560  1.00  1.16           C  
ATOM   3587  CG  ASP A 229     -13.625 -21.227 -19.026  1.00  1.16           C  
ATOM   3588  OD1 ASP A 229     -13.121 -20.836 -18.008  1.00  1.16           O  
ATOM   3589  OD2 ASP A 229     -13.225 -22.219 -19.616  1.00  1.16           O  
ATOM   3590  H   ASP A 229     -13.245 -18.624 -18.748  1.00  1.16           H  
ATOM   3591  HA  ASP A 229     -16.103 -18.816 -19.187  1.00  1.16           H  
ATOM   3592 1HB  ASP A 229     -15.637 -21.190 -19.636  1.00  1.16           H  
ATOM   3593 2HB  ASP A 229     -14.607 -20.103 -20.562  1.00  1.16           H  
ATOM   3594  N   HIS A 230     -15.509 -19.397 -16.238  1.00  0.97           N  
ATOM   3595  CA  HIS A 230     -16.053 -19.978 -15.023  1.00  0.97           C  
ATOM   3596  C   HIS A 230     -17.547 -19.725 -14.870  1.00  0.97           C  
ATOM   3597  O   HIS A 230     -18.276 -20.623 -14.471  1.00  0.97           O  
ATOM   3598  CB  HIS A 230     -15.283 -19.467 -13.811  1.00  0.97           C  
ATOM   3599  CG  HIS A 230     -13.920 -20.093 -13.706  1.00  0.97           C  
ATOM   3600  ND1 HIS A 230     -13.707 -21.333 -13.124  1.00  0.97           N  
ATOM   3601  CD2 HIS A 230     -12.720 -19.680 -14.155  1.00  0.97           C  
ATOM   3602  CE1 HIS A 230     -12.414 -21.628 -13.193  1.00  0.97           C  
ATOM   3603  NE2 HIS A 230     -11.798 -20.641 -13.817  1.00  0.97           N  
ATOM   3604  H   HIS A 230     -14.839 -18.643 -16.211  1.00  0.97           H  
ATOM   3605  HA  HIS A 230     -15.912 -21.058 -15.057  1.00  0.97           H  
ATOM   3606 1HB  HIS A 230     -15.169 -18.380 -13.879  1.00  0.97           H  
ATOM   3607 2HB  HIS A 230     -15.848 -19.680 -12.900  1.00  0.97           H  
ATOM   3608  HD2 HIS A 230     -12.515 -18.756 -14.683  1.00  0.97           H  
ATOM   3609  HE1 HIS A 230     -11.941 -22.535 -12.808  1.00  0.97           H  
ATOM   3610  HE2 HIS A 230     -10.788 -20.573 -14.031  1.00  0.97           H  
ATOM   3611  N   GLY A 231     -18.023 -18.553 -15.247  1.00  0.84           N  
ATOM   3612  CA  GLY A 231     -19.435 -18.218 -15.079  1.00  0.84           C  
ATOM   3613  C   GLY A 231     -20.390 -19.187 -15.785  1.00  0.84           C  
ATOM   3614  O   GLY A 231     -21.299 -19.744 -15.158  1.00  0.84           O  
ATOM   3615  H   GLY A 231     -17.396 -17.844 -15.616  1.00  0.84           H  
ATOM   3616 1HA  GLY A 231     -19.671 -18.196 -14.019  1.00  0.84           H  
ATOM   3617 2HA  GLY A 231     -19.569 -17.225 -15.445  1.00  0.84           H  
ATOM   3618  N   THR A 232     -20.186 -19.398 -17.085  1.00  0.76           N  
ATOM   3619  CA  THR A 232     -21.001 -20.332 -17.858  1.00  0.76           C  
ATOM   3620  C   THR A 232     -20.891 -21.732 -17.279  1.00  0.76           C  
ATOM   3621  O   THR A 232     -21.899 -22.436 -17.160  1.00  0.76           O  
ATOM   3622  CB  THR A 232     -20.541 -20.346 -19.309  1.00  0.76           C  
ATOM   3623  OG1 THR A 232     -20.716 -19.063 -19.831  1.00  0.76           O  
ATOM   3624  CG2 THR A 232     -21.266 -21.344 -20.177  1.00  0.76           C  
ATOM   3625  H   THR A 232     -19.451 -18.870 -17.567  1.00  0.76           H  
ATOM   3626  HA  THR A 232     -22.042 -20.015 -17.809  1.00  0.76           H  
ATOM   3627  HB  THR A 232     -19.494 -20.577 -19.308  1.00  0.76           H  
ATOM   3628  HG1 THR A 232     -19.938 -18.540 -19.566  1.00  0.76           H  
ATOM   3629 1HG2 THR A 232     -20.875 -21.298 -21.190  1.00  0.76           H  
ATOM   3630 2HG2 THR A 232     -21.123 -22.341 -19.780  1.00  0.76           H  
ATOM   3631 3HG2 THR A 232     -22.297 -21.097 -20.198  1.00  0.76           H  
ATOM   3632  N   HIS A 233     -19.669 -22.132 -16.912  1.00  0.71           N  
ATOM   3633  CA  HIS A 233     -19.424 -23.446 -16.345  1.00  0.71           C  
ATOM   3634  C   HIS A 233     -20.295 -23.606 -15.090  1.00  0.71           C  
ATOM   3635  O   HIS A 233     -21.026 -24.596 -14.937  1.00  0.71           O  
ATOM   3636  CB  HIS A 233     -17.938 -23.577 -16.013  1.00  0.71           C  
ATOM   3637  CG  HIS A 233     -17.531 -24.879 -15.568  1.00  0.71           C  
ATOM   3638  ND1 HIS A 233     -17.256 -25.908 -16.434  1.00  0.71           N  
ATOM   3639  CD2 HIS A 233     -17.361 -25.366 -14.347  1.00  0.71           C  
ATOM   3640  CE1 HIS A 233     -16.928 -26.971 -15.751  1.00  0.71           C  
ATOM   3641  NE2 HIS A 233     -16.985 -26.666 -14.489  1.00  0.71           N  
ATOM   3642  H   HIS A 233     -18.861 -21.516 -17.034  1.00  0.71           H  
ATOM   3643  HA  HIS A 233     -19.700 -24.224 -17.048  1.00  0.71           H  
ATOM   3644 1HB  HIS A 233     -17.347 -23.317 -16.896  1.00  0.71           H  
ATOM   3645 2HB  HIS A 233     -17.678 -22.875 -15.239  1.00  0.71           H  
ATOM   3646  HD2 HIS A 233     -17.500 -24.816 -13.413  1.00  0.71           H  
ATOM   3647  HE1 HIS A 233     -16.651 -27.948 -16.167  1.00  0.71           H  
ATOM   3648  HE2 HIS A 233     -16.780 -27.290 -13.730  1.00  0.71           H  
ATOM   3649  N   VAL A 234     -20.251 -22.602 -14.213  1.00  0.68           N  
ATOM   3650  CA  VAL A 234     -21.027 -22.596 -12.986  1.00  0.68           C  
ATOM   3651  C   VAL A 234     -22.517 -22.710 -13.257  1.00  0.68           C  
ATOM   3652  O   VAL A 234     -23.195 -23.549 -12.648  1.00  0.68           O  
ATOM   3653  CB  VAL A 234     -20.703 -21.309 -12.199  1.00  0.68           C  
ATOM   3654  CG1 VAL A 234     -21.657 -21.086 -11.081  1.00  0.68           C  
ATOM   3655  CG2 VAL A 234     -19.302 -21.459 -11.596  1.00  0.68           C  
ATOM   3656  H   VAL A 234     -19.638 -21.812 -14.398  1.00  0.68           H  
ATOM   3657  HA  VAL A 234     -20.706 -23.444 -12.386  1.00  0.68           H  
ATOM   3658  HB  VAL A 234     -20.741 -20.457 -12.868  1.00  0.68           H  
ATOM   3659 1HG1 VAL A 234     -21.370 -20.175 -10.554  1.00  0.68           H  
ATOM   3660 2HG1 VAL A 234     -22.669 -20.983 -11.471  1.00  0.68           H  
ATOM   3661 3HG1 VAL A 234     -21.607 -21.901 -10.420  1.00  0.68           H  
ATOM   3662 1HG2 VAL A 234     -19.047 -20.556 -11.044  1.00  0.68           H  
ATOM   3663 2HG2 VAL A 234     -19.289 -22.308 -10.923  1.00  0.68           H  
ATOM   3664 3HG2 VAL A 234     -18.573 -21.619 -12.368  1.00  0.68           H  
ATOM   3665  N   ALA A 235     -23.024 -21.944 -14.213  1.00  0.67           N  
ATOM   3666  CA  ALA A 235     -24.436 -22.027 -14.529  1.00  0.67           C  
ATOM   3667  C   ALA A 235     -24.824 -23.439 -14.939  1.00  0.67           C  
ATOM   3668  O   ALA A 235     -25.889 -23.932 -14.543  1.00  0.67           O  
ATOM   3669  CB  ALA A 235     -24.767 -21.053 -15.636  1.00  0.67           C  
ATOM   3670  H   ALA A 235     -22.421 -21.273 -14.694  1.00  0.67           H  
ATOM   3671  HA  ALA A 235     -24.998 -21.786 -13.634  1.00  0.67           H  
ATOM   3672 1HB  ALA A 235     -25.819 -21.110 -15.857  1.00  0.67           H  
ATOM   3673 2HB  ALA A 235     -24.505 -20.049 -15.325  1.00  0.67           H  
ATOM   3674 3HB  ALA A 235     -24.193 -21.319 -16.518  1.00  0.67           H  
ATOM   3675  N   GLY A 236     -23.952 -24.103 -15.704  1.00  0.67           N  
ATOM   3676  CA  GLY A 236     -24.232 -25.458 -16.150  1.00  0.67           C  
ATOM   3677  C   GLY A 236     -24.281 -26.467 -15.018  1.00  0.67           C  
ATOM   3678  O   GLY A 236     -25.160 -27.342 -14.966  1.00  0.67           O  
ATOM   3679  H   GLY A 236     -23.092 -23.643 -16.014  1.00  0.67           H  
ATOM   3680 1HA  GLY A 236     -25.198 -25.430 -16.623  1.00  0.67           H  
ATOM   3681 2HA  GLY A 236     -23.498 -25.762 -16.895  1.00  0.67           H  
ATOM   3682  N   THR A 237     -23.377 -26.292 -14.058  1.00  0.67           N  
ATOM   3683  CA  THR A 237     -23.301 -27.171 -12.906  1.00  0.67           C  
ATOM   3684  C   THR A 237     -24.517 -26.998 -11.983  1.00  0.67           C  
ATOM   3685  O   THR A 237     -24.874 -27.931 -11.261  1.00  0.67           O  
ATOM   3686  CB  THR A 237     -21.952 -26.976 -12.184  1.00  0.67           C  
ATOM   3687  OG1 THR A 237     -21.804 -25.628 -11.852  1.00  0.67           O  
ATOM   3688  CG2 THR A 237     -20.753 -27.424 -13.049  1.00  0.67           C  
ATOM   3689  H   THR A 237     -22.688 -25.544 -14.166  1.00  0.67           H  
ATOM   3690  HA  THR A 237     -23.320 -28.197 -13.257  1.00  0.67           H  
ATOM   3691  HB  THR A 237     -21.957 -27.549 -11.266  1.00  0.67           H  
ATOM   3692  HG1 THR A 237     -22.313 -25.070 -12.471  1.00  0.67           H  
ATOM   3693 1HG2 THR A 237     -19.828 -27.265 -12.494  1.00  0.67           H  
ATOM   3694 2HG2 THR A 237     -20.848 -28.475 -13.289  1.00  0.67           H  
ATOM   3695 3HG2 THR A 237     -20.725 -26.850 -13.965  1.00  0.67           H  
ATOM   3696  N   VAL A 238     -25.219 -25.852 -12.068  1.00  0.70           N  
ATOM   3697  CA  VAL A 238     -26.441 -25.716 -11.278  1.00  0.70           C  
ATOM   3698  C   VAL A 238     -27.621 -26.337 -12.034  1.00  0.70           C  
ATOM   3699  O   VAL A 238     -28.335 -27.190 -11.483  1.00  0.70           O  
ATOM   3700  CB  VAL A 238     -26.878 -24.250 -11.020  1.00  0.70           C  
ATOM   3701  CG1 VAL A 238     -28.206 -24.277 -10.248  1.00  0.70           C  
ATOM   3702  CG2 VAL A 238     -25.863 -23.479 -10.264  1.00  0.70           C  
ATOM   3703  H   VAL A 238     -24.864 -25.082 -12.637  1.00  0.70           H  
ATOM   3704  HA  VAL A 238     -26.308 -26.231 -10.326  1.00  0.70           H  
ATOM   3705  HB  VAL A 238     -27.053 -23.762 -11.980  1.00  0.70           H  
ATOM   3706 1HG1 VAL A 238     -28.545 -23.270 -10.092  1.00  0.70           H  
ATOM   3707 2HG1 VAL A 238     -28.949 -24.822 -10.812  1.00  0.70           H  
ATOM   3708 3HG1 VAL A 238     -28.055 -24.763  -9.286  1.00  0.70           H  
ATOM   3709 1HG2 VAL A 238     -26.219 -22.459 -10.111  1.00  0.70           H  
ATOM   3710 2HG2 VAL A 238     -25.698 -23.957  -9.305  1.00  0.70           H  
ATOM   3711 3HG2 VAL A 238     -24.948 -23.460 -10.841  1.00  0.70           H  
ATOM   3712  N   ALA A 239     -27.851 -25.891 -13.290  1.00  0.75           N  
ATOM   3713  CA  ALA A 239     -29.041 -26.339 -14.023  1.00  0.75           C  
ATOM   3714  C   ALA A 239     -28.924 -26.366 -15.563  1.00  0.75           C  
ATOM   3715  O   ALA A 239     -29.795 -25.840 -16.262  1.00  0.75           O  
ATOM   3716  CB  ALA A 239     -30.216 -25.452 -13.652  1.00  0.75           C  
ATOM   3717  H   ALA A 239     -27.204 -25.228 -13.723  1.00  0.75           H  
ATOM   3718  HA  ALA A 239     -29.259 -27.354 -13.694  1.00  0.75           H  
ATOM   3719 1HB  ALA A 239     -31.111 -25.827 -14.128  1.00  0.75           H  
ATOM   3720 2HB  ALA A 239     -30.350 -25.465 -12.582  1.00  0.75           H  
ATOM   3721 3HB  ALA A 239     -30.042 -24.442 -13.973  1.00  0.75           H  
ATOM   3722  N   ALA A 240     -27.891 -26.983 -16.120  1.00  0.81           N  
ATOM   3723  CA  ALA A 240     -27.849 -27.125 -17.580  1.00  0.81           C  
ATOM   3724  C   ALA A 240     -28.881 -28.128 -18.046  1.00  0.81           C  
ATOM   3725  O   ALA A 240     -29.366 -28.940 -17.255  1.00  0.81           O  
ATOM   3726  CB  ALA A 240     -26.528 -27.627 -18.083  1.00  0.81           C  
ATOM   3727  H   ALA A 240     -27.119 -27.347 -15.564  1.00  0.81           H  
ATOM   3728  HA  ALA A 240     -28.078 -26.159 -18.027  1.00  0.81           H  
ATOM   3729 1HB  ALA A 240     -26.586 -27.729 -19.159  1.00  0.81           H  
ATOM   3730 2HB  ALA A 240     -25.736 -27.003 -17.851  1.00  0.81           H  
ATOM   3731 3HB  ALA A 240     -26.376 -28.575 -17.633  1.00  0.81           H  
ATOM   3732  N   ASN A 241     -29.206 -28.071 -19.337  1.00  0.87           N  
ATOM   3733  CA  ASN A 241     -30.051 -29.070 -19.975  1.00  0.87           C  
ATOM   3734  C   ASN A 241     -29.391 -29.596 -21.242  1.00  0.87           C  
ATOM   3735  O   ASN A 241     -28.179 -29.471 -21.413  1.00  0.87           O  
ATOM   3736  CB  ASN A 241     -31.404 -28.463 -20.229  1.00  0.87           C  
ATOM   3737  CG  ASN A 241     -32.178 -28.550 -19.034  1.00  0.87           C  
ATOM   3738  OD1 ASN A 241     -32.690 -29.628 -18.696  1.00  0.87           O  
ATOM   3739  ND2 ASN A 241     -32.237 -27.486 -18.325  1.00  0.87           N  
ATOM   3740  H   ASN A 241     -28.835 -27.314 -19.904  1.00  0.87           H  
ATOM   3741  HA  ASN A 241     -30.164 -29.915 -19.295  1.00  0.87           H  
ATOM   3742 1HB  ASN A 241     -31.286 -27.412 -20.504  1.00  0.87           H  
ATOM   3743 2HB  ASN A 241     -31.935 -28.958 -21.027  1.00  0.87           H  
ATOM   3744 1HD2 ASN A 241     -32.715 -27.513 -17.443  1.00  0.87           H  
ATOM   3745 2HD2 ASN A 241     -31.776 -26.650 -18.623  1.00  0.87           H  
ATOM   3746  N   GLY A 242     -30.169 -30.178 -22.146  1.00  0.92           N  
ATOM   3747  CA  GLY A 242     -29.547 -30.690 -23.352  1.00  0.92           C  
ATOM   3748  C   GLY A 242     -28.527 -31.764 -23.008  1.00  0.92           C  
ATOM   3749  O   GLY A 242     -28.872 -32.808 -22.449  1.00  0.92           O  
ATOM   3750  H   GLY A 242     -31.160 -30.282 -21.999  1.00  0.92           H  
ATOM   3751 1HA  GLY A 242     -30.310 -31.104 -24.012  1.00  0.92           H  
ATOM   3752 2HA  GLY A 242     -29.064 -29.876 -23.887  1.00  0.92           H  
ATOM   3753  N   THR A 243     -27.283 -31.521 -23.396  1.00  0.94           N  
ATOM   3754  CA  THR A 243     -26.184 -32.468 -23.166  1.00  0.94           C  
ATOM   3755  C   THR A 243     -25.836 -32.648 -21.684  1.00  0.94           C  
ATOM   3756  O   THR A 243     -25.441 -33.732 -21.249  1.00  0.94           O  
ATOM   3757  CB  THR A 243     -24.908 -32.026 -23.869  1.00  0.94           C  
ATOM   3758  OG1 THR A 243     -25.133 -31.907 -25.275  1.00  0.94           O  
ATOM   3759  CG2 THR A 243     -23.796 -33.040 -23.637  1.00  0.94           C  
ATOM   3760  H   THR A 243     -27.100 -30.592 -23.814  1.00  0.94           H  
ATOM   3761  HA  THR A 243     -26.484 -33.438 -23.563  1.00  0.94           H  
ATOM   3762  HB  THR A 243     -24.614 -31.076 -23.467  1.00  0.94           H  
ATOM   3763  HG1 THR A 243     -25.092 -30.956 -25.493  1.00  0.94           H  
ATOM   3764 1HG2 THR A 243     -22.885 -32.727 -24.118  1.00  0.94           H  
ATOM   3765 2HG2 THR A 243     -23.617 -33.137 -22.576  1.00  0.94           H  
ATOM   3766 3HG2 THR A 243     -24.103 -33.988 -24.052  1.00  0.94           H  
ATOM   3767  N   ILE A 244     -25.862 -31.544 -20.957  1.00  0.92           N  
ATOM   3768  CA  ILE A 244     -25.442 -31.449 -19.563  1.00  0.92           C  
ATOM   3769  C   ILE A 244     -26.694 -31.278 -18.699  1.00  0.92           C  
ATOM   3770  O   ILE A 244     -27.524 -30.466 -19.026  1.00  0.92           O  
ATOM   3771  CB  ILE A 244     -24.481 -30.248 -19.441  1.00  0.92           C  
ATOM   3772  CG1 ILE A 244     -23.306 -30.404 -20.427  1.00  0.92           C  
ATOM   3773  CG2 ILE A 244     -23.965 -30.113 -18.086  1.00  0.92           C  
ATOM   3774  CD1 ILE A 244     -22.453 -31.647 -20.204  1.00  0.92           C  
ATOM   3775  H   ILE A 244     -26.268 -30.712 -21.392  1.00  0.92           H  
ATOM   3776  HA  ILE A 244     -24.931 -32.364 -19.270  1.00  0.92           H  
ATOM   3777  HB  ILE A 244     -25.018 -29.354 -19.726  1.00  0.92           H  
ATOM   3778 1HG1 ILE A 244     -23.708 -30.430 -21.432  1.00  0.92           H  
ATOM   3779 2HG1 ILE A 244     -22.663 -29.532 -20.345  1.00  0.92           H  
ATOM   3780 1HG2 ILE A 244     -23.308 -29.251 -18.026  1.00  0.92           H  
ATOM   3781 2HG2 ILE A 244     -24.768 -29.994 -17.388  1.00  0.92           H  
ATOM   3782 3HG2 ILE A 244     -23.414 -31.008 -17.850  1.00  0.92           H  
ATOM   3783 1HD1 ILE A 244     -21.654 -31.673 -20.947  1.00  0.92           H  
ATOM   3784 2HD1 ILE A 244     -22.019 -31.619 -19.204  1.00  0.92           H  
ATOM   3785 3HD1 ILE A 244     -23.067 -32.539 -20.302  1.00  0.92           H  
ATOM   3786  N   LYS A 245     -26.891 -32.052 -17.638  1.00  0.88           N  
ATOM   3787  CA  LYS A 245     -28.168 -31.916 -16.910  1.00  0.88           C  
ATOM   3788  C   LYS A 245     -28.133 -31.134 -15.585  1.00  0.88           C  
ATOM   3789  O   LYS A 245     -29.153 -31.009 -14.903  1.00  0.88           O  
ATOM   3790  CB  LYS A 245     -28.758 -33.298 -16.680  1.00  0.88           C  
ATOM   3791  CG  LYS A 245     -29.151 -34.026 -17.958  1.00  0.88           C  
ATOM   3792  CD  LYS A 245     -29.767 -35.389 -17.657  1.00  0.88           C  
ATOM   3793  CE  LYS A 245     -30.144 -36.130 -18.934  1.00  0.88           C  
ATOM   3794  NZ  LYS A 245     -28.933 -36.495 -19.740  1.00  0.88           N  
ATOM   3795  H   LYS A 245     -26.203 -32.733 -17.353  1.00  0.88           H  
ATOM   3796  HA  LYS A 245     -28.864 -31.387 -17.559  1.00  0.88           H  
ATOM   3797 1HB  LYS A 245     -28.024 -33.924 -16.173  1.00  0.88           H  
ATOM   3798 2HB  LYS A 245     -29.639 -33.217 -16.048  1.00  0.88           H  
ATOM   3799 1HG  LYS A 245     -29.858 -33.418 -18.525  1.00  0.88           H  
ATOM   3800 2HG  LYS A 245     -28.260 -34.183 -18.571  1.00  0.88           H  
ATOM   3801 1HD  LYS A 245     -29.045 -35.995 -17.111  1.00  0.88           H  
ATOM   3802 2HD  LYS A 245     -30.653 -35.266 -17.036  1.00  0.88           H  
ATOM   3803 1HE  LYS A 245     -30.681 -37.040 -18.675  1.00  0.88           H  
ATOM   3804 2HE  LYS A 245     -30.790 -35.496 -19.538  1.00  0.88           H  
ATOM   3805 1HZ  LYS A 245     -29.202 -36.976 -20.575  1.00  0.88           H  
ATOM   3806 2HZ  LYS A 245     -28.434 -35.657 -19.984  1.00  0.88           H  
ATOM   3807 3HZ  LYS A 245     -28.290 -37.104 -19.196  1.00  0.88           H  
ATOM   3808  N   GLY A 246     -26.973 -30.640 -15.197  1.00  0.82           N  
ATOM   3809  CA  GLY A 246     -26.852 -29.903 -13.936  1.00  0.82           C  
ATOM   3810  C   GLY A 246     -27.258 -30.778 -12.757  1.00  0.82           C  
ATOM   3811  O   GLY A 246     -27.045 -31.994 -12.766  1.00  0.82           O  
ATOM   3812  H   GLY A 246     -26.165 -30.764 -15.786  1.00  0.82           H  
ATOM   3813 1HA  GLY A 246     -25.835 -29.544 -13.800  1.00  0.82           H  
ATOM   3814 2HA  GLY A 246     -27.489 -29.023 -13.970  1.00  0.82           H  
ATOM   3815  N   VAL A 247     -27.819 -30.142 -11.732  1.00  0.76           N  
ATOM   3816  CA  VAL A 247     -28.315 -30.794 -10.523  1.00  0.76           C  
ATOM   3817  C   VAL A 247     -29.799 -30.494 -10.381  1.00  0.76           C  
ATOM   3818  O   VAL A 247     -30.623 -31.384 -10.141  1.00  0.76           O  
ATOM   3819  CB  VAL A 247     -27.518 -30.343  -9.307  1.00  0.76           C  
ATOM   3820  CG1 VAL A 247     -28.093 -30.907  -8.069  1.00  0.76           C  
ATOM   3821  CG2 VAL A 247     -26.117 -30.825  -9.441  1.00  0.76           C  
ATOM   3822  H   VAL A 247     -27.936 -29.133 -11.794  1.00  0.76           H  
ATOM   3823  HA  VAL A 247     -28.182 -31.869 -10.624  1.00  0.76           H  
ATOM   3824  HB  VAL A 247     -27.524 -29.286  -9.256  1.00  0.76           H  
ATOM   3825 1HG1 VAL A 247     -27.495 -30.580  -7.224  1.00  0.76           H  
ATOM   3826 2HG1 VAL A 247     -29.122 -30.566  -7.947  1.00  0.76           H  
ATOM   3827 3HG1 VAL A 247     -28.072 -31.970  -8.132  1.00  0.76           H  
ATOM   3828 1HG2 VAL A 247     -25.551 -30.510  -8.576  1.00  0.76           H  
ATOM   3829 2HG2 VAL A 247     -26.110 -31.910  -9.507  1.00  0.76           H  
ATOM   3830 3HG2 VAL A 247     -25.684 -30.401 -10.344  1.00  0.76           H  
ATOM   3831  N   ALA A 248     -30.125 -29.208 -10.468  1.00  0.70           N  
ATOM   3832  CA  ALA A 248     -31.491 -28.717 -10.474  1.00  0.70           C  
ATOM   3833  C   ALA A 248     -31.891 -28.322 -11.909  1.00  0.70           C  
ATOM   3834  O   ALA A 248     -32.068 -27.134 -12.157  1.00  0.70           O  
ATOM   3835  CB  ALA A 248     -31.626 -27.529  -9.555  1.00  0.70           C  
ATOM   3836  H   ALA A 248     -29.390 -28.528 -10.639  1.00  0.70           H  
ATOM   3837  HA  ALA A 248     -32.143 -29.499 -10.110  1.00  0.70           H  
ATOM   3838 1HB  ALA A 248     -32.651 -27.194  -9.553  1.00  0.70           H  
ATOM   3839 2HB  ALA A 248     -31.347 -27.833  -8.562  1.00  0.70           H  
ATOM   3840 3HB  ALA A 248     -30.969 -26.726  -9.893  1.00  0.70           H  
ATOM   3841  N   PRO A 249     -32.167 -29.264 -12.842  1.00  0.66           N  
ATOM   3842  CA  PRO A 249     -32.260 -29.062 -14.289  1.00  0.66           C  
ATOM   3843  C   PRO A 249     -33.326 -28.066 -14.724  1.00  0.66           C  
ATOM   3844  O   PRO A 249     -33.283 -27.552 -15.838  1.00  0.66           O  
ATOM   3845  CB  PRO A 249     -32.602 -30.466 -14.806  1.00  0.66           C  
ATOM   3846  CG  PRO A 249     -33.232 -31.164 -13.635  1.00  0.66           C  
ATOM   3847  CD  PRO A 249     -32.497 -30.635 -12.443  1.00  0.66           C  
ATOM   3848  HA  PRO A 249     -31.273 -28.753 -14.670  1.00  0.66           H  
ATOM   3849 1HB  PRO A 249     -33.280 -30.385 -15.673  1.00  0.66           H  
ATOM   3850 2HB  PRO A 249     -31.685 -30.966 -15.162  1.00  0.66           H  
ATOM   3851 1HG  PRO A 249     -34.314 -30.951 -13.603  1.00  0.66           H  
ATOM   3852 2HG  PRO A 249     -33.126 -32.256 -13.740  1.00  0.66           H  
ATOM   3853 1HD  PRO A 249     -33.150 -30.692 -11.567  1.00  0.66           H  
ATOM   3854 2HD  PRO A 249     -31.587 -31.209 -12.343  1.00  0.66           H  
ATOM   3855  N   ASP A 250     -34.303 -27.770 -13.874  1.00  0.63           N  
ATOM   3856  CA  ASP A 250     -35.290 -26.797 -14.312  1.00  0.63           C  
ATOM   3857  C   ASP A 250     -35.331 -25.611 -13.361  1.00  0.63           C  
ATOM   3858  O   ASP A 250     -36.339 -24.914 -13.298  1.00  0.63           O  
ATOM   3859  CB  ASP A 250     -36.684 -27.443 -14.300  1.00  0.63           C  
ATOM   3860  CG  ASP A 250     -36.878 -28.618 -15.281  1.00  0.63           C  
ATOM   3861  OD1 ASP A 250     -36.664 -28.454 -16.478  1.00  0.63           O  
ATOM   3862  OD2 ASP A 250     -37.188 -29.694 -14.804  1.00  0.63           O  
ATOM   3863  H   ASP A 250     -34.349 -28.182 -12.958  1.00  0.63           H  
ATOM   3864  HA  ASP A 250     -35.046 -26.433 -15.308  1.00  0.63           H  
ATOM   3865 1HB  ASP A 250     -36.901 -27.786 -13.295  1.00  0.63           H  
ATOM   3866 2HB  ASP A 250     -37.424 -26.679 -14.537  1.00  0.63           H  
ATOM   3867  N   ALA A 251     -34.201 -25.279 -12.743  1.00  0.60           N  
ATOM   3868  CA  ALA A 251     -34.163 -24.111 -11.868  1.00  0.60           C  
ATOM   3869  C   ALA A 251     -34.019 -22.859 -12.677  1.00  0.60           C  
ATOM   3870  O   ALA A 251     -33.339 -22.851 -13.690  1.00  0.60           O  
ATOM   3871  CB  ALA A 251     -33.029 -24.206 -10.865  1.00  0.60           C  
ATOM   3872  H   ALA A 251     -33.381 -25.881 -12.818  1.00  0.60           H  
ATOM   3873  HA  ALA A 251     -35.103 -24.043 -11.338  1.00  0.60           H  
ATOM   3874 1HB  ALA A 251     -33.055 -23.325 -10.238  1.00  0.60           H  
ATOM   3875 2HB  ALA A 251     -33.162 -25.086 -10.262  1.00  0.60           H  
ATOM   3876 3HB  ALA A 251     -32.080 -24.257 -11.386  1.00  0.60           H  
ATOM   3877  N   THR A 252     -34.604 -21.772 -12.213  1.00  0.59           N  
ATOM   3878  CA  THR A 252     -34.388 -20.525 -12.919  1.00  0.59           C  
ATOM   3879  C   THR A 252     -33.066 -19.993 -12.462  1.00  0.59           C  
ATOM   3880  O   THR A 252     -32.814 -19.941 -11.261  1.00  0.59           O  
ATOM   3881  CB  THR A 252     -35.485 -19.490 -12.625  1.00  0.59           C  
ATOM   3882  OG1 THR A 252     -36.756 -19.985 -13.067  1.00  0.59           O  
ATOM   3883  CG2 THR A 252     -35.165 -18.151 -13.304  1.00  0.59           C  
ATOM   3884  H   THR A 252     -35.156 -21.805 -11.354  1.00  0.59           H  
ATOM   3885  HA  THR A 252     -34.335 -20.712 -13.995  1.00  0.59           H  
ATOM   3886  HB  THR A 252     -35.536 -19.345 -11.565  1.00  0.59           H  
ATOM   3887  HG1 THR A 252     -36.974 -20.790 -12.578  1.00  0.59           H  
ATOM   3888 1HG2 THR A 252     -35.946 -17.430 -13.070  1.00  0.59           H  
ATOM   3889 2HG2 THR A 252     -34.208 -17.772 -12.940  1.00  0.59           H  
ATOM   3890 3HG2 THR A 252     -35.109 -18.291 -14.384  1.00  0.59           H  
ATOM   3891  N   LEU A 253     -32.205 -19.633 -13.387  1.00  0.57           N  
ATOM   3892  CA  LEU A 253     -30.928 -19.108 -12.968  1.00  0.57           C  
ATOM   3893  C   LEU A 253     -30.932 -17.583 -13.067  1.00  0.57           C  
ATOM   3894  O   LEU A 253     -31.398 -17.020 -14.056  1.00  0.57           O  
ATOM   3895  CB  LEU A 253     -29.835 -19.744 -13.820  1.00  0.57           C  
ATOM   3896  CG  LEU A 253     -29.751 -21.281 -13.739  1.00  0.57           C  
ATOM   3897  CD1 LEU A 253     -28.634 -21.782 -14.658  1.00  0.57           C  
ATOM   3898  CD2 LEU A 253     -29.539 -21.691 -12.314  1.00  0.57           C  
ATOM   3899  H   LEU A 253     -32.439 -19.712 -14.377  1.00  0.57           H  
ATOM   3900  HA  LEU A 253     -30.757 -19.383 -11.932  1.00  0.57           H  
ATOM   3901 1HB  LEU A 253     -30.055 -19.511 -14.853  1.00  0.57           H  
ATOM   3902 2HB  LEU A 253     -28.875 -19.320 -13.546  1.00  0.57           H  
ATOM   3903  HG  LEU A 253     -30.681 -21.713 -14.083  1.00  0.57           H  
ATOM   3904 1HD1 LEU A 253     -28.568 -22.864 -14.622  1.00  0.57           H  
ATOM   3905 2HD1 LEU A 253     -28.851 -21.473 -15.678  1.00  0.57           H  
ATOM   3906 3HD1 LEU A 253     -27.689 -21.364 -14.342  1.00  0.57           H  
ATOM   3907 1HD2 LEU A 253     -29.504 -22.769 -12.264  1.00  0.57           H  
ATOM   3908 2HD2 LEU A 253     -28.610 -21.274 -11.935  1.00  0.57           H  
ATOM   3909 3HD2 LEU A 253     -30.370 -21.326 -11.722  1.00  0.57           H  
ATOM   3910  N   LEU A 254     -30.453 -16.924 -12.016  1.00  0.57           N  
ATOM   3911  CA  LEU A 254     -30.387 -15.463 -11.984  1.00  0.57           C  
ATOM   3912  C   LEU A 254     -28.924 -15.046 -11.958  1.00  0.57           C  
ATOM   3913  O   LEU A 254     -28.269 -15.156 -10.926  1.00  0.57           O  
ATOM   3914  CB  LEU A 254     -31.089 -14.911 -10.732  1.00  0.57           C  
ATOM   3915  CG  LEU A 254     -32.543 -15.326 -10.481  1.00  0.57           C  
ATOM   3916  CD1 LEU A 254     -32.952 -14.768  -9.113  1.00  0.57           C  
ATOM   3917  CD2 LEU A 254     -33.435 -14.800 -11.596  1.00  0.57           C  
ATOM   3918  H   LEU A 254     -30.122 -17.465 -11.218  1.00  0.57           H  
ATOM   3919  HA  LEU A 254     -30.861 -15.054 -12.874  1.00  0.57           H  
ATOM   3920 1HB  LEU A 254     -30.538 -15.171  -9.870  1.00  0.57           H  
ATOM   3921 2HB  LEU A 254     -31.087 -13.821 -10.816  1.00  0.57           H  
ATOM   3922  HG  LEU A 254     -32.618 -16.416 -10.442  1.00  0.57           H  
ATOM   3923 1HD1 LEU A 254     -33.962 -15.040  -8.880  1.00  0.57           H  
ATOM   3924 2HD1 LEU A 254     -32.287 -15.173  -8.357  1.00  0.57           H  
ATOM   3925 3HD1 LEU A 254     -32.869 -13.681  -9.123  1.00  0.57           H  
ATOM   3926 1HD2 LEU A 254     -34.469 -15.092 -11.407  1.00  0.57           H  
ATOM   3927 2HD2 LEU A 254     -33.360 -13.714 -11.632  1.00  0.57           H  
ATOM   3928 3HD2 LEU A 254     -33.105 -15.218 -12.539  1.00  0.57           H  
ATOM   3929  N   ALA A 255     -28.368 -14.621 -13.074  1.00  0.58           N  
ATOM   3930  CA  ALA A 255     -26.939 -14.339 -13.032  1.00  0.58           C  
ATOM   3931  C   ALA A 255     -26.633 -12.920 -12.585  1.00  0.58           C  
ATOM   3932  O   ALA A 255     -27.307 -11.958 -12.976  1.00  0.58           O  
ATOM   3933  CB  ALA A 255     -26.308 -14.599 -14.376  1.00  0.58           C  
ATOM   3934  H   ALA A 255     -28.914 -14.513 -13.920  1.00  0.58           H  
ATOM   3935  HA  ALA A 255     -26.482 -15.004 -12.305  1.00  0.58           H  
ATOM   3936 1HB  ALA A 255     -25.235 -14.414 -14.309  1.00  0.58           H  
ATOM   3937 2HB  ALA A 255     -26.482 -15.628 -14.651  1.00  0.58           H  
ATOM   3938 3HB  ALA A 255     -26.735 -13.952 -15.116  1.00  0.58           H  
ATOM   3939  N   TYR A 256     -25.554 -12.807 -11.829  1.00  0.60           N  
ATOM   3940  CA  TYR A 256     -25.031 -11.534 -11.403  1.00  0.60           C  
ATOM   3941  C   TYR A 256     -23.537 -11.514 -11.698  1.00  0.60           C  
ATOM   3942  O   TYR A 256     -22.831 -12.508 -11.481  1.00  0.60           O  
ATOM   3943  CB  TYR A 256     -25.316 -11.334  -9.913  1.00  0.60           C  
ATOM   3944  CG  TYR A 256     -26.821 -11.400  -9.608  1.00  0.60           C  
ATOM   3945  CD1 TYR A 256     -27.380 -12.611  -9.249  1.00  0.60           C  
ATOM   3946  CD2 TYR A 256     -27.656 -10.296  -9.774  1.00  0.60           C  
ATOM   3947  CE1 TYR A 256     -28.736 -12.709  -9.043  1.00  0.60           C  
ATOM   3948  CE2 TYR A 256     -29.016 -10.430  -9.565  1.00  0.60           C  
ATOM   3949  CZ  TYR A 256     -29.546 -11.630  -9.199  1.00  0.60           C  
ATOM   3950  OH  TYR A 256     -30.900 -11.785  -9.000  1.00  0.60           O  
ATOM   3951  H   TYR A 256     -25.094 -13.650 -11.498  1.00  0.60           H  
ATOM   3952  HA  TYR A 256     -25.506 -10.745 -11.976  1.00  0.60           H  
ATOM   3953 1HB  TYR A 256     -24.829 -12.132  -9.358  1.00  0.60           H  
ATOM   3954 2HB  TYR A 256     -24.905 -10.414  -9.566  1.00  0.60           H  
ATOM   3955  HD1 TYR A 256     -26.744 -13.494  -9.138  1.00  0.60           H  
ATOM   3956  HD2 TYR A 256     -27.261  -9.340 -10.089  1.00  0.60           H  
ATOM   3957  HE1 TYR A 256     -29.175 -13.647  -8.773  1.00  0.60           H  
ATOM   3958  HE2 TYR A 256     -29.675  -9.589  -9.715  1.00  0.60           H  
ATOM   3959  HH  TYR A 256     -31.380 -10.941  -9.181  1.00  0.60           H  
ATOM   3960  N   ARG A 257     -23.045 -10.384 -12.186  1.00  0.64           N  
ATOM   3961  CA  ARG A 257     -21.623 -10.328 -12.491  1.00  0.64           C  
ATOM   3962  C   ARG A 257     -20.906  -9.419 -11.537  1.00  0.64           C  
ATOM   3963  O   ARG A 257     -21.222  -8.238 -11.407  1.00  0.64           O  
ATOM   3964  CB  ARG A 257     -21.373  -9.881 -13.912  1.00  0.64           C  
ATOM   3965  CG  ARG A 257     -19.950  -9.923 -14.324  1.00  0.64           C  
ATOM   3966  CD  ARG A 257     -19.819  -9.589 -15.737  1.00  0.64           C  
ATOM   3967  NE  ARG A 257     -18.519  -9.867 -16.249  1.00  0.64           N  
ATOM   3968  CZ  ARG A 257     -18.205  -9.671 -17.535  1.00  0.64           C  
ATOM   3969  NH1 ARG A 257     -19.074  -9.185 -18.350  1.00  0.64           N  
ATOM   3970  NH2 ARG A 257     -17.058  -9.956 -18.044  1.00  0.64           N  
ATOM   3971  H   ARG A 257     -23.667  -9.590 -12.335  1.00  0.64           H  
ATOM   3972  HA  ARG A 257     -21.202 -11.324 -12.390  1.00  0.64           H  
ATOM   3973 1HB  ARG A 257     -21.951 -10.485 -14.608  1.00  0.64           H  
ATOM   3974 2HB  ARG A 257     -21.660  -8.873 -14.037  1.00  0.64           H  
ATOM   3975 1HG  ARG A 257     -19.394  -9.174 -13.757  1.00  0.64           H  
ATOM   3976 2HG  ARG A 257     -19.529 -10.885 -14.126  1.00  0.64           H  
ATOM   3977 1HD  ARG A 257     -20.544 -10.151 -16.326  1.00  0.64           H  
ATOM   3978 2HD  ARG A 257     -19.993  -8.534 -15.863  1.00  0.64           H  
ATOM   3979  HE  ARG A 257     -17.815 -10.239 -15.596  1.00  0.64           H  
ATOM   3980 1HH1 ARG A 257     -20.014  -8.964 -18.046  1.00  0.64           H  
ATOM   3981 2HH1 ARG A 257     -18.795  -9.088 -19.315  1.00  0.64           H  
ATOM   3982 1HH2 ARG A 257     -16.339 -10.401 -17.499  1.00  0.64           H  
ATOM   3983 2HH2 ARG A 257     -16.948  -9.740 -19.049  1.00  0.64           H  
ATOM   3984  N   VAL A 258     -19.931  -9.992 -10.848  1.00  0.70           N  
ATOM   3985  CA  VAL A 258     -19.170  -9.230  -9.888  1.00  0.70           C  
ATOM   3986  C   VAL A 258     -17.700  -9.295 -10.256  1.00  0.70           C  
ATOM   3987  O   VAL A 258     -16.893  -8.449  -9.846  1.00  0.70           O  
ATOM   3988  CB  VAL A 258     -19.448  -9.777  -8.487  1.00  0.70           C  
ATOM   3989  CG1 VAL A 258     -20.964  -9.605  -8.209  1.00  0.70           C  
ATOM   3990  CG2 VAL A 258     -18.996 -11.201  -8.389  1.00  0.70           C  
ATOM   3991  H   VAL A 258     -19.716 -10.972 -11.008  1.00  0.70           H  
ATOM   3992  HA  VAL A 258     -19.493  -8.197  -9.937  1.00  0.70           H  
ATOM   3993  HB  VAL A 258     -18.904  -9.197  -7.758  1.00  0.70           H  
ATOM   3994 1HG1 VAL A 258     -21.210  -9.948  -7.231  1.00  0.70           H  
ATOM   3995 2HG1 VAL A 258     -21.234  -8.555  -8.295  1.00  0.70           H  
ATOM   3996 3HG1 VAL A 258     -21.539 -10.176  -8.929  1.00  0.70           H  
ATOM   3997 1HG2 VAL A 258     -19.181 -11.561  -7.397  1.00  0.70           H  
ATOM   3998 2HG2 VAL A 258     -19.528 -11.816  -9.116  1.00  0.70           H  
ATOM   3999 3HG2 VAL A 258     -17.942 -11.246  -8.585  1.00  0.70           H  
ATOM   4000  N   LEU A 259     -17.375 -10.274 -11.097  1.00  0.76           N  
ATOM   4001  CA  LEU A 259     -16.030 -10.416 -11.619  1.00  0.76           C  
ATOM   4002  C   LEU A 259     -16.037  -9.945 -13.071  1.00  0.76           C  
ATOM   4003  O   LEU A 259     -16.905 -10.344 -13.854  1.00  0.76           O  
ATOM   4004  CB  LEU A 259     -15.561 -11.875 -11.543  1.00  0.76           C  
ATOM   4005  CG  LEU A 259     -15.397 -12.512 -10.184  1.00  0.76           C  
ATOM   4006  CD1 LEU A 259     -15.101 -13.978 -10.346  1.00  0.76           C  
ATOM   4007  CD2 LEU A 259     -14.255 -11.846  -9.469  1.00  0.76           C  
ATOM   4008  H   LEU A 259     -18.089 -10.949 -11.374  1.00  0.76           H  
ATOM   4009  HA  LEU A 259     -15.355  -9.789 -11.046  1.00  0.76           H  
ATOM   4010 1HB  LEU A 259     -16.281 -12.465 -12.031  1.00  0.76           H  
ATOM   4011 2HB  LEU A 259     -14.615 -11.957 -12.072  1.00  0.76           H  
ATOM   4012  HG  LEU A 259     -16.304 -12.413  -9.627  1.00  0.76           H  
ATOM   4013 1HD1 LEU A 259     -14.976 -14.439  -9.372  1.00  0.76           H  
ATOM   4014 2HD1 LEU A 259     -15.932 -14.456 -10.857  1.00  0.76           H  
ATOM   4015 3HD1 LEU A 259     -14.187 -14.109 -10.924  1.00  0.76           H  
ATOM   4016 1HD2 LEU A 259     -14.093 -12.291  -8.497  1.00  0.76           H  
ATOM   4017 2HD2 LEU A 259     -13.358 -11.966 -10.052  1.00  0.76           H  
ATOM   4018 3HD2 LEU A 259     -14.489 -10.801  -9.353  1.00  0.76           H  
ATOM   4019  N   GLY A 260     -15.085  -9.108 -13.432  1.00  0.83           N  
ATOM   4020  CA  GLY A 260     -14.987  -8.617 -14.782  1.00  0.83           C  
ATOM   4021  C   GLY A 260     -14.137  -9.590 -15.568  1.00  0.83           C  
ATOM   4022  O   GLY A 260     -13.679 -10.601 -15.010  1.00  0.83           O  
ATOM   4023  H   GLY A 260     -14.406  -8.813 -12.749  1.00  0.83           H  
ATOM   4024 1HA  GLY A 260     -15.984  -8.529 -15.211  1.00  0.83           H  
ATOM   4025 2HA  GLY A 260     -14.525  -7.631 -14.777  1.00  0.83           H  
ATOM   4026  N   PRO A 261     -13.867  -9.295 -16.841  1.00  0.89           N  
ATOM   4027  CA  PRO A 261     -13.099 -10.131 -17.729  1.00  0.89           C  
ATOM   4028  C   PRO A 261     -11.759 -10.343 -17.079  1.00  0.89           C  
ATOM   4029  O   PRO A 261     -11.191  -9.395 -16.536  1.00  0.89           O  
ATOM   4030  CB  PRO A 261     -12.961  -9.264 -18.964  1.00  0.89           C  
ATOM   4031  CG  PRO A 261     -14.143  -8.307 -18.921  1.00  0.89           C  
ATOM   4032  CD  PRO A 261     -14.336  -8.017 -17.441  1.00  0.89           C  
ATOM   4033  HA  PRO A 261     -13.619 -11.080 -17.933  1.00  0.89           H  
ATOM   4034 1HB  PRO A 261     -11.992  -8.773 -18.957  1.00  0.89           H  
ATOM   4035 2HB  PRO A 261     -12.996  -9.918 -19.843  1.00  0.89           H  
ATOM   4036 1HG  PRO A 261     -13.904  -7.393 -19.496  1.00  0.89           H  
ATOM   4037 2HG  PRO A 261     -15.012  -8.758 -19.413  1.00  0.89           H  
ATOM   4038 1HD  PRO A 261     -13.710  -7.184 -17.110  1.00  0.89           H  
ATOM   4039 2HD  PRO A 261     -15.397  -7.827 -17.252  1.00  0.89           H  
ATOM   4040  N   GLY A 262     -11.230 -11.556 -17.126  1.00  0.91           N  
ATOM   4041  CA  GLY A 262      -9.956 -11.808 -16.489  1.00  0.91           C  
ATOM   4042  C   GLY A 262     -10.198 -12.505 -15.163  1.00  0.91           C  
ATOM   4043  O   GLY A 262      -9.276 -13.050 -14.567  1.00  0.91           O  
ATOM   4044  H   GLY A 262     -11.697 -12.355 -17.554  1.00  0.91           H  
ATOM   4045 1HA  GLY A 262      -9.343 -12.439 -17.133  1.00  0.91           H  
ATOM   4046 2HA  GLY A 262      -9.419 -10.874 -16.331  1.00  0.91           H  
ATOM   4047  N   GLY A 263     -11.450 -12.497 -14.698  1.00  0.90           N  
ATOM   4048  CA  GLY A 263     -11.782 -13.167 -13.457  1.00  0.90           C  
ATOM   4049  C   GLY A 263     -11.439 -12.326 -12.244  1.00  0.90           C  
ATOM   4050  O   GLY A 263     -10.910 -12.853 -11.260  1.00  0.90           O  
ATOM   4051  H   GLY A 263     -12.181 -11.986 -15.190  1.00  0.90           H  
ATOM   4052 1HA  GLY A 263     -12.843 -13.399 -13.449  1.00  0.90           H  
ATOM   4053 2HA  GLY A 263     -11.252 -14.113 -13.412  1.00  0.90           H  
ATOM   4054  N   SER A 264     -11.714 -11.014 -12.304  1.00  0.86           N  
ATOM   4055  CA  SER A 264     -11.360 -10.167 -11.152  1.00  0.86           C  
ATOM   4056  C   SER A 264     -12.457  -9.192 -10.738  1.00  0.86           C  
ATOM   4057  O   SER A 264     -13.186  -8.655 -11.567  1.00  0.86           O  
ATOM   4058  CB  SER A 264     -10.101  -9.379 -11.467  1.00  0.86           C  
ATOM   4059  OG  SER A 264     -10.306  -8.471 -12.530  1.00  0.86           O  
ATOM   4060  H   SER A 264     -12.182 -10.649 -13.137  1.00  0.86           H  
ATOM   4061  HA  SER A 264     -11.156 -10.812 -10.300  1.00  0.86           H  
ATOM   4062 1HB  SER A 264      -9.784  -8.835 -10.574  1.00  0.86           H  
ATOM   4063 2HB  SER A 264      -9.303 -10.070 -11.728  1.00  0.86           H  
ATOM   4064  HG  SER A 264     -10.538  -9.002 -13.303  1.00  0.86           H  
ATOM   4065  N   GLY A 265     -12.529  -8.898  -9.447  1.00  0.80           N  
ATOM   4066  CA  GLY A 265     -13.569  -7.989  -8.960  1.00  0.80           C  
ATOM   4067  C   GLY A 265     -13.436  -7.710  -7.481  1.00  0.80           C  
ATOM   4068  O   GLY A 265     -12.377  -7.949  -6.906  1.00  0.80           O  
ATOM   4069  H   GLY A 265     -11.888  -9.364  -8.800  1.00  0.80           H  
ATOM   4070 1HA  GLY A 265     -13.519  -7.052  -9.515  1.00  0.80           H  
ATOM   4071 2HA  GLY A 265     -14.546  -8.419  -9.156  1.00  0.80           H  
ATOM   4072  N   THR A 266     -14.474  -7.140  -6.870  1.00  0.73           N  
ATOM   4073  CA  THR A 266     -14.351  -6.746  -5.468  1.00  0.73           C  
ATOM   4074  C   THR A 266     -15.497  -7.132  -4.532  1.00  0.73           C  
ATOM   4075  O   THR A 266     -16.577  -7.528  -4.978  1.00  0.73           O  
ATOM   4076  CB  THR A 266     -14.187  -5.241  -5.361  1.00  0.73           C  
ATOM   4077  OG1 THR A 266     -15.439  -4.564  -5.760  1.00  0.73           O  
ATOM   4078  CG2 THR A 266     -13.012  -4.737  -6.217  1.00  0.73           C  
ATOM   4079  H   THR A 266     -15.329  -6.972  -7.381  1.00  0.73           H  
ATOM   4080  HA  THR A 266     -13.449  -7.202  -5.081  1.00  0.73           H  
ATOM   4081  HB  THR A 266     -13.953  -5.016  -4.360  1.00  0.73           H  
ATOM   4082  HG1 THR A 266     -15.277  -3.613  -5.825  1.00  0.73           H  
ATOM   4083 1HG2 THR A 266     -12.904  -3.663  -6.082  1.00  0.73           H  
ATOM   4084 2HG2 THR A 266     -12.097  -5.235  -5.897  1.00  0.73           H  
ATOM   4085 3HG2 THR A 266     -13.192  -4.945  -7.265  1.00  0.73           H  
ATOM   4086  N   THR A 267     -15.274  -6.902  -3.229  1.00  0.68           N  
ATOM   4087  CA  THR A 267     -16.280  -7.106  -2.186  1.00  0.68           C  
ATOM   4088  C   THR A 267     -17.528  -6.314  -2.448  1.00  0.68           C  
ATOM   4089  O   THR A 267     -18.626  -6.834  -2.276  1.00  0.68           O  
ATOM   4090  CB  THR A 267     -15.770  -6.722  -0.788  1.00  0.68           C  
ATOM   4091  OG1 THR A 267     -14.715  -7.573  -0.397  1.00  0.68           O  
ATOM   4092  CG2 THR A 267     -16.873  -6.765   0.204  1.00  0.68           C  
ATOM   4093  H   THR A 267     -14.332  -6.618  -2.960  1.00  0.68           H  
ATOM   4094  HA  THR A 267     -16.550  -8.162  -2.173  1.00  0.68           H  
ATOM   4095  HB  THR A 267     -15.388  -5.709  -0.820  1.00  0.68           H  
ATOM   4096  HG1 THR A 267     -14.989  -8.482  -0.441  1.00  0.68           H  
ATOM   4097 1HG2 THR A 267     -16.506  -6.469   1.184  1.00  0.68           H  
ATOM   4098 2HG2 THR A 267     -17.638  -6.088  -0.122  1.00  0.68           H  
ATOM   4099 3HG2 THR A 267     -17.269  -7.724   0.255  1.00  0.68           H  
ATOM   4100  N   GLU A 268     -17.391  -5.056  -2.852  1.00  0.65           N  
ATOM   4101  CA  GLU A 268     -18.598  -4.288  -3.117  1.00  0.65           C  
ATOM   4102  C   GLU A 268     -19.408  -4.921  -4.207  1.00  0.65           C  
ATOM   4103  O   GLU A 268     -20.638  -4.958  -4.123  1.00  0.65           O  
ATOM   4104  CB  GLU A 268     -18.317  -2.876  -3.586  1.00  0.65           C  
ATOM   4105  CG  GLU A 268     -17.824  -1.955  -2.591  1.00  0.65           C  
ATOM   4106  CD  GLU A 268     -17.479  -0.640  -3.179  1.00  0.65           C  
ATOM   4107  OE1 GLU A 268     -17.570  -0.449  -4.382  1.00  0.65           O  
ATOM   4108  OE2 GLU A 268     -17.164   0.205  -2.410  1.00  0.65           O  
ATOM   4109  H   GLU A 268     -16.462  -4.656  -2.961  1.00  0.65           H  
ATOM   4110  HA  GLU A 268     -19.198  -4.256  -2.206  1.00  0.65           H  
ATOM   4111 1HB  GLU A 268     -17.601  -2.906  -4.406  1.00  0.65           H  
ATOM   4112 2HB  GLU A 268     -19.228  -2.469  -3.974  1.00  0.65           H  
ATOM   4113 1HG  GLU A 268     -18.612  -1.811  -1.858  1.00  0.65           H  
ATOM   4114 2HG  GLU A 268     -16.984  -2.370  -2.081  1.00  0.65           H  
ATOM   4115  N   ASN A 269     -18.740  -5.435  -5.245  1.00  0.62           N  
ATOM   4116  CA  ASN A 269     -19.535  -6.030  -6.298  1.00  0.62           C  
ATOM   4117  C   ASN A 269     -20.241  -7.271  -5.758  1.00  0.62           C  
ATOM   4118  O   ASN A 269     -21.426  -7.478  -6.024  1.00  0.62           O  
ATOM   4119  CB  ASN A 269     -18.702  -6.389  -7.496  1.00  0.62           C  
ATOM   4120  CG  ASN A 269     -18.185  -5.237  -8.222  1.00  0.62           C  
ATOM   4121  OD1 ASN A 269     -18.623  -4.102  -8.026  1.00  0.62           O  
ATOM   4122  ND2 ASN A 269     -17.260  -5.503  -9.094  1.00  0.62           N  
ATOM   4123  H   ASN A 269     -17.712  -5.375  -5.307  1.00  0.62           H  
ATOM   4124  HA  ASN A 269     -20.304  -5.320  -6.604  1.00  0.62           H  
ATOM   4125 1HB  ASN A 269     -17.878  -7.042  -7.207  1.00  0.62           H  
ATOM   4126 2HB  ASN A 269     -19.325  -6.918  -8.166  1.00  0.62           H  
ATOM   4127 1HD2 ASN A 269     -16.861  -4.768  -9.642  1.00  0.62           H  
ATOM   4128 2HD2 ASN A 269     -16.986  -6.474  -9.245  1.00  0.62           H  
ATOM   4129  N   VAL A 270     -19.538  -8.064  -4.940  1.00  0.60           N  
ATOM   4130  CA  VAL A 270     -20.133  -9.284  -4.400  1.00  0.60           C  
ATOM   4131  C   VAL A 270     -21.303  -9.002  -3.513  1.00  0.60           C  
ATOM   4132  O   VAL A 270     -22.335  -9.662  -3.623  1.00  0.60           O  
ATOM   4133  CB  VAL A 270     -19.168 -10.096  -3.563  1.00  0.60           C  
ATOM   4134  CG1 VAL A 270     -19.934 -11.202  -2.922  1.00  0.60           C  
ATOM   4135  CG2 VAL A 270     -18.155 -10.629  -4.398  1.00  0.60           C  
ATOM   4136  H   VAL A 270     -18.561  -7.834  -4.746  1.00  0.60           H  
ATOM   4137  HA  VAL A 270     -20.460  -9.905  -5.222  1.00  0.60           H  
ATOM   4138  HB  VAL A 270     -18.723  -9.474  -2.784  1.00  0.60           H  
ATOM   4139 1HG1 VAL A 270     -19.261 -11.807  -2.339  1.00  0.60           H  
ATOM   4140 2HG1 VAL A 270     -20.714 -10.797  -2.284  1.00  0.60           H  
ATOM   4141 3HG1 VAL A 270     -20.385 -11.800  -3.696  1.00  0.60           H  
ATOM   4142 1HG2 VAL A 270     -17.468 -11.235  -3.805  1.00  0.60           H  
ATOM   4143 2HG2 VAL A 270     -18.655 -11.236  -5.138  1.00  0.60           H  
ATOM   4144 3HG2 VAL A 270     -17.607  -9.822  -4.882  1.00  0.60           H  
ATOM   4145  N   ILE A 271     -21.142  -8.038  -2.623  1.00  0.60           N  
ATOM   4146  CA  ILE A 271     -22.197  -7.683  -1.715  1.00  0.60           C  
ATOM   4147  C   ILE A 271     -23.382  -7.154  -2.460  1.00  0.60           C  
ATOM   4148  O   ILE A 271     -24.515  -7.467  -2.117  1.00  0.60           O  
ATOM   4149  CB  ILE A 271     -21.780  -6.653  -0.700  1.00  0.60           C  
ATOM   4150  CG1 ILE A 271     -20.790  -7.195   0.260  1.00  0.60           C  
ATOM   4151  CG2 ILE A 271     -22.918  -6.217  -0.007  1.00  0.60           C  
ATOM   4152  CD1 ILE A 271     -20.206  -6.135   1.116  1.00  0.60           C  
ATOM   4153  H   ILE A 271     -20.257  -7.537  -2.586  1.00  0.60           H  
ATOM   4154  HA  ILE A 271     -22.501  -8.581  -1.178  1.00  0.60           H  
ATOM   4155  HB  ILE A 271     -21.317  -5.807  -1.220  1.00  0.60           H  
ATOM   4156 1HG1 ILE A 271     -21.275  -7.931   0.891  1.00  0.60           H  
ATOM   4157 2HG1 ILE A 271     -19.991  -7.683  -0.295  1.00  0.60           H  
ATOM   4158 1HG2 ILE A 271     -22.579  -5.465   0.681  1.00  0.60           H  
ATOM   4159 2HG2 ILE A 271     -23.641  -5.807  -0.692  1.00  0.60           H  
ATOM   4160 3HG2 ILE A 271     -23.363  -7.049   0.519  1.00  0.60           H  
ATOM   4161 1HD1 ILE A 271     -19.483  -6.577   1.788  1.00  0.60           H  
ATOM   4162 2HD1 ILE A 271     -19.727  -5.406   0.479  1.00  0.60           H  
ATOM   4163 3HD1 ILE A 271     -20.992  -5.649   1.692  1.00  0.60           H  
ATOM   4164  N   ALA A 272     -23.136  -6.287  -3.442  1.00  0.59           N  
ATOM   4165  CA  ALA A 272     -24.211  -5.751  -4.252  1.00  0.59           C  
ATOM   4166  C   ALA A 272     -24.902  -6.911  -4.981  1.00  0.59           C  
ATOM   4167  O   ALA A 272     -26.130  -6.939  -5.109  1.00  0.59           O  
ATOM   4168  CB  ALA A 272     -23.655  -4.705  -5.190  1.00  0.59           C  
ATOM   4169  H   ALA A 272     -22.179  -6.012  -3.663  1.00  0.59           H  
ATOM   4170  HA  ALA A 272     -24.941  -5.282  -3.594  1.00  0.59           H  
ATOM   4171 1HB  ALA A 272     -24.456  -4.283  -5.766  1.00  0.59           H  
ATOM   4172 2HB  ALA A 272     -23.176  -3.917  -4.612  1.00  0.59           H  
ATOM   4173 3HB  ALA A 272     -22.917  -5.167  -5.846  1.00  0.59           H  
ATOM   4174  N   GLY A 273     -24.104  -7.908  -5.391  1.00  0.59           N  
ATOM   4175  CA  GLY A 273     -24.578  -9.133  -6.017  1.00  0.59           C  
ATOM   4176  C   GLY A 273     -25.545  -9.813  -5.069  1.00  0.59           C  
ATOM   4177  O   GLY A 273     -26.672 -10.141  -5.450  1.00  0.59           O  
ATOM   4178  H   GLY A 273     -23.098  -7.800  -5.293  1.00  0.59           H  
ATOM   4179 1HA  GLY A 273     -25.069  -8.923  -6.956  1.00  0.59           H  
ATOM   4180 2HA  GLY A 273     -23.729  -9.786  -6.219  1.00  0.59           H  
ATOM   4181  N   ILE A 274     -25.112  -9.978  -3.817  1.00  0.60           N  
ATOM   4182  CA  ILE A 274     -25.934 -10.600  -2.798  1.00  0.60           C  
ATOM   4183  C   ILE A 274     -27.195  -9.793  -2.533  1.00  0.60           C  
ATOM   4184  O   ILE A 274     -28.290 -10.354  -2.516  1.00  0.60           O  
ATOM   4185  CB  ILE A 274     -25.155 -10.752  -1.460  1.00  0.60           C  
ATOM   4186  CG1 ILE A 274     -24.012 -11.805  -1.600  1.00  0.60           C  
ATOM   4187  CG2 ILE A 274     -26.109 -11.072  -0.309  1.00  0.60           C  
ATOM   4188  CD1 ILE A 274     -23.041 -11.805  -0.434  1.00  0.60           C  
ATOM   4189  H   ILE A 274     -24.165  -9.688  -3.591  1.00  0.60           H  
ATOM   4190  HA  ILE A 274     -26.223 -11.575  -3.145  1.00  0.60           H  
ATOM   4191  HB  ILE A 274     -24.667  -9.815  -1.235  1.00  0.60           H  
ATOM   4192 1HG1 ILE A 274     -24.443 -12.790  -1.678  1.00  0.60           H  
ATOM   4193 2HG1 ILE A 274     -23.456 -11.602  -2.510  1.00  0.60           H  
ATOM   4194 1HG2 ILE A 274     -25.553 -11.147   0.620  1.00  0.60           H  
ATOM   4195 2HG2 ILE A 274     -26.848 -10.287  -0.220  1.00  0.60           H  
ATOM   4196 3HG2 ILE A 274     -26.608 -11.992  -0.505  1.00  0.60           H  
ATOM   4197 1HD1 ILE A 274     -22.275 -12.555  -0.593  1.00  0.60           H  
ATOM   4198 2HD1 ILE A 274     -22.572 -10.828  -0.348  1.00  0.60           H  
ATOM   4199 3HD1 ILE A 274     -23.576 -12.025   0.477  1.00  0.60           H  
ATOM   4200  N   GLU A 275     -27.078  -8.481  -2.361  1.00  0.61           N  
ATOM   4201  CA  GLU A 275     -28.265  -7.700  -2.068  1.00  0.61           C  
ATOM   4202  C   GLU A 275     -29.276  -7.837  -3.186  1.00  0.61           C  
ATOM   4203  O   GLU A 275     -30.461  -8.042  -2.927  1.00  0.61           O  
ATOM   4204  CB  GLU A 275     -27.936  -6.224  -1.812  1.00  0.61           C  
ATOM   4205  CG  GLU A 275     -29.154  -5.413  -1.310  1.00  0.61           C  
ATOM   4206  CD  GLU A 275     -28.866  -3.962  -1.009  1.00  0.61           C  
ATOM   4207  OE1 GLU A 275     -27.855  -3.486  -1.422  1.00  0.61           O  
ATOM   4208  OE2 GLU A 275     -29.657  -3.330  -0.321  1.00  0.61           O  
ATOM   4209  H   GLU A 275     -26.166  -8.043  -2.403  1.00  0.61           H  
ATOM   4210  HA  GLU A 275     -28.727  -8.093  -1.185  1.00  0.61           H  
ATOM   4211 1HB  GLU A 275     -27.139  -6.152  -1.068  1.00  0.61           H  
ATOM   4212 2HB  GLU A 275     -27.569  -5.768  -2.733  1.00  0.61           H  
ATOM   4213 1HG  GLU A 275     -29.943  -5.473  -2.053  1.00  0.61           H  
ATOM   4214 2HG  GLU A 275     -29.507  -5.890  -0.410  1.00  0.61           H  
ATOM   4215  N   ARG A 276     -28.816  -7.794  -4.431  1.00  0.62           N  
ATOM   4216  CA  ARG A 276     -29.739  -7.891  -5.542  1.00  0.62           C  
ATOM   4217  C   ARG A 276     -30.341  -9.292  -5.628  1.00  0.62           C  
ATOM   4218  O   ARG A 276     -31.537  -9.443  -5.876  1.00  0.62           O  
ATOM   4219  CB  ARG A 276     -29.048  -7.561  -6.830  1.00  0.62           C  
ATOM   4220  CG  ARG A 276     -29.957  -7.476  -8.017  1.00  0.62           C  
ATOM   4221  CD  ARG A 276     -30.942  -6.384  -7.876  1.00  0.62           C  
ATOM   4222  NE  ARG A 276     -30.291  -5.085  -7.762  1.00  0.62           N  
ATOM   4223  CZ  ARG A 276     -29.876  -4.344  -8.808  1.00  0.62           C  
ATOM   4224  NH1 ARG A 276     -30.055  -4.785 -10.029  1.00  0.62           N  
ATOM   4225  NH2 ARG A 276     -29.293  -3.174  -8.607  1.00  0.62           N  
ATOM   4226  H   ARG A 276     -27.824  -7.637  -4.610  1.00  0.62           H  
ATOM   4227  HA  ARG A 276     -30.532  -7.166  -5.389  1.00  0.62           H  
ATOM   4228 1HB  ARG A 276     -28.535  -6.607  -6.720  1.00  0.62           H  
ATOM   4229 2HB  ARG A 276     -28.296  -8.328  -7.031  1.00  0.62           H  
ATOM   4230 1HG  ARG A 276     -29.382  -7.323  -8.929  1.00  0.62           H  
ATOM   4231 2HG  ARG A 276     -30.532  -8.400  -8.080  1.00  0.62           H  
ATOM   4232 1HD  ARG A 276     -31.596  -6.371  -8.748  1.00  0.62           H  
ATOM   4233 2HD  ARG A 276     -31.540  -6.548  -6.983  1.00  0.62           H  
ATOM   4234  HE  ARG A 276     -30.150  -4.716  -6.823  1.00  0.62           H  
ATOM   4235 1HH1 ARG A 276     -30.504  -5.681 -10.185  1.00  0.62           H  
ATOM   4236 2HH1 ARG A 276     -29.748  -4.227 -10.814  1.00  0.62           H  
ATOM   4237 1HH2 ARG A 276     -29.159  -2.835  -7.664  1.00  0.62           H  
ATOM   4238 2HH2 ARG A 276     -28.992  -2.614  -9.392  1.00  0.62           H  
ATOM   4239  N   ALA A 277     -29.541 -10.333  -5.371  1.00  0.63           N  
ATOM   4240  CA  ALA A 277     -30.066 -11.695  -5.420  1.00  0.63           C  
ATOM   4241  C   ALA A 277     -31.214 -11.840  -4.429  1.00  0.63           C  
ATOM   4242  O   ALA A 277     -32.229 -12.485  -4.720  1.00  0.63           O  
ATOM   4243  CB  ALA A 277     -28.974 -12.687  -5.093  1.00  0.63           C  
ATOM   4244  H   ALA A 277     -28.549 -10.188  -5.171  1.00  0.63           H  
ATOM   4245  HA  ALA A 277     -30.452 -11.882  -6.420  1.00  0.63           H  
ATOM   4246 1HB  ALA A 277     -29.371 -13.694  -5.125  1.00  0.63           H  
ATOM   4247 2HB  ALA A 277     -28.155 -12.585  -5.808  1.00  0.63           H  
ATOM   4248 3HB  ALA A 277     -28.614 -12.469  -4.098  1.00  0.63           H  
ATOM   4249  N   VAL A 278     -31.068 -11.179  -3.280  1.00  0.63           N  
ATOM   4250  CA  VAL A 278     -32.083 -11.178  -2.251  1.00  0.63           C  
ATOM   4251  C   VAL A 278     -33.303 -10.355  -2.696  1.00  0.63           C  
ATOM   4252  O   VAL A 278     -34.437 -10.819  -2.591  1.00  0.63           O  
ATOM   4253  CB  VAL A 278     -31.473 -10.640  -0.948  1.00  0.63           C  
ATOM   4254  CG1 VAL A 278     -32.519 -10.472   0.100  1.00  0.63           C  
ATOM   4255  CG2 VAL A 278     -30.388 -11.603  -0.457  1.00  0.63           C  
ATOM   4256  H   VAL A 278     -30.191 -10.679  -3.108  1.00  0.63           H  
ATOM   4257  HA  VAL A 278     -32.401 -12.204  -2.091  1.00  0.63           H  
ATOM   4258  HB  VAL A 278     -31.033  -9.667  -1.141  1.00  0.63           H  
ATOM   4259 1HG1 VAL A 278     -32.043 -10.086   0.984  1.00  0.63           H  
ATOM   4260 2HG1 VAL A 278     -33.281  -9.771  -0.238  1.00  0.63           H  
ATOM   4261 3HG1 VAL A 278     -32.983 -11.429   0.328  1.00  0.63           H  
ATOM   4262 1HG2 VAL A 278     -29.948 -11.204   0.441  1.00  0.63           H  
ATOM   4263 2HG2 VAL A 278     -30.810 -12.557  -0.246  1.00  0.63           H  
ATOM   4264 3HG2 VAL A 278     -29.627 -11.724  -1.202  1.00  0.63           H  
ATOM   4265  N   GLN A 279     -33.072  -9.163  -3.263  1.00  0.63           N  
ATOM   4266  CA  GLN A 279     -34.145  -8.275  -3.743  1.00  0.63           C  
ATOM   4267  C   GLN A 279     -34.981  -8.922  -4.853  1.00  0.63           C  
ATOM   4268  O   GLN A 279     -36.191  -8.704  -4.939  1.00  0.63           O  
ATOM   4269  CB  GLN A 279     -33.566  -6.952  -4.253  1.00  0.63           C  
ATOM   4270  CG  GLN A 279     -33.007  -6.021  -3.171  1.00  0.63           C  
ATOM   4271  CD  GLN A 279     -32.284  -4.807  -3.768  1.00  0.63           C  
ATOM   4272  OE1 GLN A 279     -31.708  -4.872  -4.865  1.00  0.63           O  
ATOM   4273  NE2 GLN A 279     -32.318  -3.690  -3.052  1.00  0.63           N  
ATOM   4274  H   GLN A 279     -32.109  -8.838  -3.329  1.00  0.63           H  
ATOM   4275  HA  GLN A 279     -34.808  -8.058  -2.906  1.00  0.63           H  
ATOM   4276 1HB  GLN A 279     -32.778  -7.169  -4.956  1.00  0.63           H  
ATOM   4277 2HB  GLN A 279     -34.338  -6.410  -4.796  1.00  0.63           H  
ATOM   4278 1HG  GLN A 279     -33.836  -5.654  -2.566  1.00  0.63           H  
ATOM   4279 2HG  GLN A 279     -32.317  -6.565  -2.541  1.00  0.63           H  
ATOM   4280 1HE2 GLN A 279     -31.863  -2.864  -3.386  1.00  0.63           H  
ATOM   4281 2HE2 GLN A 279     -32.789  -3.671  -2.172  1.00  0.63           H  
ATOM   4282  N   ASP A 280     -34.344  -9.764  -5.668  1.00  0.63           N  
ATOM   4283  CA  ASP A 280     -35.000 -10.483  -6.759  1.00  0.63           C  
ATOM   4284  C   ASP A 280     -35.725 -11.746  -6.259  1.00  0.63           C  
ATOM   4285  O   ASP A 280     -36.354 -12.475  -7.050  1.00  0.63           O  
ATOM   4286  CB  ASP A 280     -34.003 -10.833  -7.875  1.00  0.63           C  
ATOM   4287  CG  ASP A 280     -33.558  -9.604  -8.728  1.00  0.63           C  
ATOM   4288  OD1 ASP A 280     -34.300  -8.645  -8.794  1.00  0.63           O  
ATOM   4289  OD2 ASP A 280     -32.496  -9.655  -9.332  1.00  0.63           O  
ATOM   4290  H   ASP A 280     -33.337  -9.874  -5.553  1.00  0.63           H  
ATOM   4291  HA  ASP A 280     -35.750  -9.822  -7.189  1.00  0.63           H  
ATOM   4292 1HB  ASP A 280     -33.110 -11.275  -7.416  1.00  0.63           H  
ATOM   4293 2HB  ASP A 280     -34.436 -11.583  -8.535  1.00  0.63           H  
ATOM   4294  N   GLY A 281     -35.628 -12.011  -4.949  1.00  0.61           N  
ATOM   4295  CA  GLY A 281     -36.291 -13.130  -4.314  1.00  0.61           C  
ATOM   4296  C   GLY A 281     -35.673 -14.491  -4.566  1.00  0.61           C  
ATOM   4297  O   GLY A 281     -36.409 -15.472  -4.639  1.00  0.61           O  
ATOM   4298  H   GLY A 281     -35.103 -11.394  -4.335  1.00  0.61           H  
ATOM   4299 1HA  GLY A 281     -36.294 -12.948  -3.240  1.00  0.61           H  
ATOM   4300 2HA  GLY A 281     -37.334 -13.143  -4.622  1.00  0.61           H  
ATOM   4301  N   ALA A 282     -34.355 -14.581  -4.745  1.00  0.60           N  
ATOM   4302  CA  ALA A 282     -33.762 -15.890  -5.007  1.00  0.60           C  
ATOM   4303  C   ALA A 282     -34.057 -16.837  -3.852  1.00  0.60           C  
ATOM   4304  O   ALA A 282     -34.093 -16.423  -2.697  1.00  0.60           O  
ATOM   4305  CB  ALA A 282     -32.255 -15.781  -5.206  1.00  0.60           C  
ATOM   4306  H   ALA A 282     -33.753 -13.754  -4.687  1.00  0.60           H  
ATOM   4307  HA  ALA A 282     -34.211 -16.298  -5.911  1.00  0.60           H  
ATOM   4308 1HB  ALA A 282     -31.846 -16.770  -5.417  1.00  0.60           H  
ATOM   4309 2HB  ALA A 282     -32.049 -15.115  -6.034  1.00  0.60           H  
ATOM   4310 3HB  ALA A 282     -31.796 -15.382  -4.306  1.00  0.60           H  
ATOM   4311  N   ASP A 283     -34.262 -18.113  -4.159  1.00  0.59           N  
ATOM   4312  CA  ASP A 283     -34.456 -19.132  -3.140  1.00  0.59           C  
ATOM   4313  C   ASP A 283     -33.116 -19.638  -2.678  1.00  0.59           C  
ATOM   4314  O   ASP A 283     -32.945 -20.003  -1.511  1.00  0.59           O  
ATOM   4315  CB  ASP A 283     -35.217 -20.321  -3.710  1.00  0.59           C  
ATOM   4316  CG  ASP A 283     -36.676 -20.081  -4.055  1.00  0.59           C  
ATOM   4317  OD1 ASP A 283     -37.490 -20.073  -3.127  1.00  0.59           O  
ATOM   4318  OD2 ASP A 283     -36.983 -19.886  -5.225  1.00  0.59           O  
ATOM   4319  H   ASP A 283     -34.221 -18.410  -5.129  1.00  0.59           H  
ATOM   4320  HA  ASP A 283     -34.987 -18.698  -2.291  1.00  0.59           H  
ATOM   4321 1HB  ASP A 283     -34.699 -20.600  -4.619  1.00  0.59           H  
ATOM   4322 2HB  ASP A 283     -35.141 -21.162  -3.026  1.00  0.59           H  
ATOM   4323  N   VAL A 284     -32.192 -19.694  -3.635  1.00  0.59           N  
ATOM   4324  CA  VAL A 284     -30.842 -20.186  -3.437  1.00  0.59           C  
ATOM   4325  C   VAL A 284     -29.841 -19.200  -4.058  1.00  0.59           C  
ATOM   4326  O   VAL A 284     -30.106 -18.679  -5.134  1.00  0.59           O  
ATOM   4327  CB  VAL A 284     -30.649 -21.564  -4.085  1.00  0.59           C  
ATOM   4328  CG1 VAL A 284     -29.251 -22.062  -3.824  1.00  0.59           C  
ATOM   4329  CG2 VAL A 284     -31.681 -22.571  -3.591  1.00  0.59           C  
ATOM   4330  H   VAL A 284     -32.461 -19.396  -4.571  1.00  0.59           H  
ATOM   4331  HA  VAL A 284     -30.674 -20.282  -2.385  1.00  0.59           H  
ATOM   4332  HB  VAL A 284     -30.748 -21.450  -5.123  1.00  0.59           H  
ATOM   4333 1HG1 VAL A 284     -29.144 -23.005  -4.314  1.00  0.59           H  
ATOM   4334 2HG1 VAL A 284     -28.515 -21.371  -4.216  1.00  0.59           H  
ATOM   4335 3HG1 VAL A 284     -29.099 -22.185  -2.751  1.00  0.59           H  
ATOM   4336 1HG2 VAL A 284     -31.503 -23.506  -4.095  1.00  0.59           H  
ATOM   4337 2HG2 VAL A 284     -31.589 -22.718  -2.526  1.00  0.59           H  
ATOM   4338 3HG2 VAL A 284     -32.683 -22.225  -3.823  1.00  0.59           H  
ATOM   4339  N   MET A 285     -28.732 -18.913  -3.392  1.00  0.60           N  
ATOM   4340  CA  MET A 285     -27.705 -18.050  -3.955  1.00  0.60           C  
ATOM   4341  C   MET A 285     -26.315 -18.677  -3.925  1.00  0.60           C  
ATOM   4342  O   MET A 285     -25.781 -18.997  -2.866  1.00  0.60           O  
ATOM   4343  CB  MET A 285     -27.717 -16.737  -3.193  1.00  0.60           C  
ATOM   4344  CG  MET A 285     -26.696 -15.728  -3.605  1.00  0.60           C  
ATOM   4345  SD  MET A 285     -26.883 -14.257  -2.655  1.00  0.60           S  
ATOM   4346  CE  MET A 285     -26.372 -14.907  -1.124  1.00  0.60           C  
ATOM   4347  H   MET A 285     -28.599 -19.312  -2.477  1.00  0.60           H  
ATOM   4348  HA  MET A 285     -27.942 -17.877  -4.998  1.00  0.60           H  
ATOM   4349 1HB  MET A 285     -28.694 -16.272  -3.320  1.00  0.60           H  
ATOM   4350 2HB  MET A 285     -27.592 -16.938  -2.129  1.00  0.60           H  
ATOM   4351 1HG  MET A 285     -25.695 -16.132  -3.433  1.00  0.60           H  
ATOM   4352 2HG  MET A 285     -26.779 -15.479  -4.655  1.00  0.60           H  
ATOM   4353 1HE  MET A 285     -26.395 -14.151  -0.361  1.00  0.60           H  
ATOM   4354 2HE  MET A 285     -27.041 -15.703  -0.850  1.00  0.60           H  
ATOM   4355 3HE  MET A 285     -25.362 -15.292  -1.225  1.00  0.60           H  
ATOM   4356  N   ASN A 286     -25.728 -18.815  -5.104  1.00  0.62           N  
ATOM   4357  CA  ASN A 286     -24.407 -19.397  -5.323  1.00  0.62           C  
ATOM   4358  C   ASN A 286     -23.267 -18.391  -5.480  1.00  0.62           C  
ATOM   4359  O   ASN A 286     -23.173 -17.723  -6.515  1.00  0.62           O  
ATOM   4360  CB  ASN A 286     -24.406 -20.263  -6.551  1.00  0.62           C  
ATOM   4361  CG  ASN A 286     -23.096 -20.871  -6.740  1.00  0.62           C  
ATOM   4362  OD1 ASN A 286     -22.325 -21.065  -5.804  1.00  0.62           O  
ATOM   4363  ND2 ASN A 286     -22.779 -21.126  -7.948  1.00  0.62           N  
ATOM   4364  H   ASN A 286     -26.240 -18.523  -5.929  1.00  0.62           H  
ATOM   4365  HA  ASN A 286     -24.162 -20.014  -4.456  1.00  0.62           H  
ATOM   4366 1HB  ASN A 286     -25.157 -21.032  -6.466  1.00  0.62           H  
ATOM   4367 2HB  ASN A 286     -24.649 -19.668  -7.427  1.00  0.62           H  
ATOM   4368 1HD2 ASN A 286     -21.873 -21.501  -8.142  1.00  0.62           H  
ATOM   4369 2HD2 ASN A 286     -23.432 -20.921  -8.677  1.00  0.62           H  
ATOM   4370  N   LEU A 287     -22.422 -18.274  -4.467  1.00  0.66           N  
ATOM   4371  CA  LEU A 287     -21.297 -17.352  -4.513  1.00  0.66           C  
ATOM   4372  C   LEU A 287     -19.982 -18.110  -4.719  1.00  0.66           C  
ATOM   4373  O   LEU A 287     -19.519 -18.846  -3.838  1.00  0.66           O  
ATOM   4374  CB  LEU A 287     -21.276 -16.513  -3.234  1.00  0.66           C  
ATOM   4375  CG  LEU A 287     -20.122 -15.544  -3.069  1.00  0.66           C  
ATOM   4376  CD1 LEU A 287     -20.128 -14.569  -4.194  1.00  0.66           C  
ATOM   4377  CD2 LEU A 287     -20.298 -14.815  -1.761  1.00  0.66           C  
ATOM   4378  H   LEU A 287     -22.553 -18.855  -3.639  1.00  0.66           H  
ATOM   4379  HA  LEU A 287     -21.426 -16.689  -5.362  1.00  0.66           H  
ATOM   4380 1HB  LEU A 287     -22.199 -15.932  -3.190  1.00  0.66           H  
ATOM   4381 2HB  LEU A 287     -21.265 -17.187  -2.394  1.00  0.66           H  
ATOM   4382  HG  LEU A 287     -19.169 -16.083  -3.072  1.00  0.66           H  
ATOM   4383 1HD1 LEU A 287     -19.319 -13.867  -4.071  1.00  0.66           H  
ATOM   4384 2HD1 LEU A 287     -20.013 -15.093  -5.144  1.00  0.66           H  
ATOM   4385 3HD1 LEU A 287     -21.072 -14.044  -4.176  1.00  0.66           H  
ATOM   4386 1HD2 LEU A 287     -19.484 -14.112  -1.643  1.00  0.66           H  
ATOM   4387 2HD2 LEU A 287     -21.244 -14.281  -1.772  1.00  0.66           H  
ATOM   4388 3HD2 LEU A 287     -20.294 -15.533  -0.936  1.00  0.66           H  
ATOM   4389  N   SER A 288     -19.376 -17.931  -5.895  1.00  0.72           N  
ATOM   4390  CA  SER A 288     -18.153 -18.670  -6.222  1.00  0.72           C  
ATOM   4391  C   SER A 288     -16.887 -17.934  -5.792  1.00  0.72           C  
ATOM   4392  O   SER A 288     -15.775 -18.412  -6.020  1.00  0.72           O  
ATOM   4393  CB  SER A 288     -18.077 -18.954  -7.703  1.00  0.72           C  
ATOM   4394  OG  SER A 288     -17.877 -17.783  -8.409  1.00  0.72           O  
ATOM   4395  H   SER A 288     -19.782 -17.292  -6.591  1.00  0.72           H  
ATOM   4396  HA  SER A 288     -18.180 -19.627  -5.695  1.00  0.72           H  
ATOM   4397 1HB  SER A 288     -17.269 -19.652  -7.907  1.00  0.72           H  
ATOM   4398 2HB  SER A 288     -19.006 -19.421  -8.032  1.00  0.72           H  
ATOM   4399  HG  SER A 288     -18.057 -18.000  -9.344  1.00  0.72           H  
ATOM   4400  N   LEU A 289     -17.054 -16.755  -5.206  1.00  0.81           N  
ATOM   4401  CA  LEU A 289     -15.926 -15.923  -4.829  1.00  0.81           C  
ATOM   4402  C   LEU A 289     -15.584 -16.049  -3.365  1.00  0.81           C  
ATOM   4403  O   LEU A 289     -16.450 -16.259  -2.516  1.00  0.81           O  
ATOM   4404  CB  LEU A 289     -16.221 -14.448  -5.085  1.00  0.81           C  
ATOM   4405  CG  LEU A 289     -16.155 -13.972  -6.502  1.00  0.81           C  
ATOM   4406  CD1 LEU A 289     -17.396 -14.455  -7.272  1.00  0.81           C  
ATOM   4407  CD2 LEU A 289     -16.088 -12.507  -6.467  1.00  0.81           C  
ATOM   4408  H   LEU A 289     -17.993 -16.431  -5.039  1.00  0.81           H  
ATOM   4409  HA  LEU A 289     -15.059 -16.225  -5.416  1.00  0.81           H  
ATOM   4410 1HB  LEU A 289     -17.206 -14.232  -4.719  1.00  0.81           H  
ATOM   4411 2HB  LEU A 289     -15.512 -13.853  -4.508  1.00  0.81           H  
ATOM   4412  HG  LEU A 289     -15.268 -14.371  -6.989  1.00  0.81           H  
ATOM   4413 1HD1 LEU A 289     -17.356 -14.102  -8.291  1.00  0.81           H  
ATOM   4414 2HD1 LEU A 289     -17.434 -15.534  -7.276  1.00  0.81           H  
ATOM   4415 3HD1 LEU A 289     -18.291 -14.069  -6.796  1.00  0.81           H  
ATOM   4416 1HD2 LEU A 289     -16.054 -12.098  -7.433  1.00  0.81           H  
ATOM   4417 2HD2 LEU A 289     -16.938 -12.181  -6.006  1.00  0.81           H  
ATOM   4418 3HD2 LEU A 289     -15.220 -12.188  -5.910  1.00  0.81           H  
ATOM   4419  N   GLY A 290     -14.311 -15.847  -3.069  1.00  0.92           N  
ATOM   4420  CA  GLY A 290     -13.839 -15.850  -1.701  1.00  0.92           C  
ATOM   4421  C   GLY A 290     -12.357 -15.523  -1.615  1.00  0.92           C  
ATOM   4422  O   GLY A 290     -11.682 -15.321  -2.628  1.00  0.92           O  
ATOM   4423  H   GLY A 290     -13.653 -15.693  -3.817  1.00  0.92           H  
ATOM   4424 1HA  GLY A 290     -14.401 -15.120  -1.128  1.00  0.92           H  
ATOM   4425 2HA  GLY A 290     -14.030 -16.822  -1.246  1.00  0.92           H  
ATOM   4426  N   ASN A 291     -11.862 -15.503  -0.394  1.00  1.06           N  
ATOM   4427  CA  ASN A 291     -10.488 -15.151  -0.077  1.00  1.06           C  
ATOM   4428  C   ASN A 291     -10.007 -16.040   1.046  1.00  1.06           C  
ATOM   4429  O   ASN A 291     -10.703 -16.235   2.037  1.00  1.06           O  
ATOM   4430  CB  ASN A 291     -10.384 -13.684   0.302  1.00  1.06           C  
ATOM   4431  CG  ASN A 291      -8.953 -13.194   0.492  1.00  1.06           C  
ATOM   4432  OD1 ASN A 291      -8.162 -13.650   1.344  1.00  1.06           O  
ATOM   4433  ND2 ASN A 291      -8.599 -12.239  -0.338  1.00  1.06           N  
ATOM   4434  H   ASN A 291     -12.515 -15.680   0.364  1.00  1.06           H  
ATOM   4435  HA  ASN A 291      -9.859 -15.344  -0.946  1.00  1.06           H  
ATOM   4436 1HB  ASN A 291     -10.857 -13.078  -0.478  1.00  1.06           H  
ATOM   4437 2HB  ASN A 291     -10.939 -13.512   1.225  1.00  1.06           H  
ATOM   4438 1HD2 ASN A 291      -7.678 -11.851  -0.303  1.00  1.06           H  
ATOM   4439 2HD2 ASN A 291      -9.251 -11.914  -1.027  1.00  1.06           H  
ATOM   4440  N   SER A 292      -8.829 -16.625   0.870  1.00  1.21           N  
ATOM   4441  CA  SER A 292      -8.260 -17.586   1.820  1.00  1.21           C  
ATOM   4442  C   SER A 292      -7.994 -17.065   3.239  1.00  1.21           C  
ATOM   4443  O   SER A 292      -7.832 -17.866   4.162  1.00  1.21           O  
ATOM   4444  CB  SER A 292      -6.964 -18.127   1.264  1.00  1.21           C  
ATOM   4445  OG  SER A 292      -5.988 -17.126   1.202  1.00  1.21           O  
ATOM   4446  H   SER A 292      -8.303 -16.410   0.034  1.00  1.21           H  
ATOM   4447  HA  SER A 292      -8.962 -18.418   1.905  1.00  1.21           H  
ATOM   4448 1HB  SER A 292      -6.615 -18.948   1.889  1.00  1.21           H  
ATOM   4449 2HB  SER A 292      -7.140 -18.524   0.272  1.00  1.21           H  
ATOM   4450  HG  SER A 292      -5.942 -16.757   2.088  1.00  1.21           H  
ATOM   4451  N   VAL A 293      -7.945 -15.752   3.446  1.00  1.33           N  
ATOM   4452  CA  VAL A 293      -7.654 -15.279   4.795  1.00  1.33           C  
ATOM   4453  C   VAL A 293      -8.918 -14.822   5.549  1.00  1.33           C  
ATOM   4454  O   VAL A 293      -9.612 -13.894   5.127  1.00  1.33           O  
ATOM   4455  CB  VAL A 293      -6.653 -14.139   4.710  1.00  1.33           C  
ATOM   4456  CG1 VAL A 293      -6.333 -13.669   6.076  1.00  1.33           C  
ATOM   4457  CG2 VAL A 293      -5.428 -14.604   3.969  1.00  1.33           C  
ATOM   4458  H   VAL A 293      -8.101 -15.094   2.680  1.00  1.33           H  
ATOM   4459  HA  VAL A 293      -7.195 -16.091   5.359  1.00  1.33           H  
ATOM   4460  HB  VAL A 293      -7.106 -13.312   4.172  1.00  1.33           H  
ATOM   4461 1HG1 VAL A 293      -5.631 -12.835   6.039  1.00  1.33           H  
ATOM   4462 2HG1 VAL A 293      -7.245 -13.362   6.573  1.00  1.33           H  
ATOM   4463 3HG1 VAL A 293      -5.885 -14.487   6.640  1.00  1.33           H  
ATOM   4464 1HG2 VAL A 293      -4.730 -13.781   3.895  1.00  1.33           H  
ATOM   4465 2HG2 VAL A 293      -4.968 -15.433   4.506  1.00  1.33           H  
ATOM   4466 3HG2 VAL A 293      -5.710 -14.924   2.969  1.00  1.33           H  
ATOM   4467  N   ASN A 294      -9.215 -15.517   6.652  1.00  1.39           N  
ATOM   4468  CA  ASN A 294     -10.420 -15.316   7.471  1.00  1.39           C  
ATOM   4469  C   ASN A 294     -10.477 -14.076   8.350  1.00  1.39           C  
ATOM   4470  O   ASN A 294      -9.475 -13.618   8.896  1.00  1.39           O  
ATOM   4471  CB  ASN A 294     -10.728 -16.543   8.322  1.00  1.39           C  
ATOM   4472  CG  ASN A 294     -12.071 -16.405   9.112  1.00  1.39           C  
ATOM   4473  OD1 ASN A 294     -12.120 -16.063  10.294  1.00  1.39           O  
ATOM   4474  ND2 ASN A 294     -13.144 -16.615   8.444  1.00  1.39           N  
ATOM   4475  H   ASN A 294      -8.567 -16.241   6.930  1.00  1.39           H  
ATOM   4476  HA  ASN A 294     -11.256 -15.217   6.774  1.00  1.39           H  
ATOM   4477 1HB  ASN A 294     -10.795 -17.413   7.675  1.00  1.39           H  
ATOM   4478 2HB  ASN A 294      -9.916 -16.716   9.024  1.00  1.39           H  
ATOM   4479 1HD2 ASN A 294     -14.039 -16.505   8.890  1.00  1.39           H  
ATOM   4480 2HD2 ASN A 294     -13.083 -16.855   7.464  1.00  1.39           H  
ATOM   4481  N   ASN A 295     -11.698 -13.566   8.483  1.00  1.36           N  
ATOM   4482  CA  ASN A 295     -12.064 -12.516   9.417  1.00  1.36           C  
ATOM   4483  C   ASN A 295     -13.520 -12.787   9.824  1.00  1.36           C  
ATOM   4484  O   ASN A 295     -14.417 -12.673   8.980  1.00  1.36           O  
ATOM   4485  CB  ASN A 295     -11.910 -11.133   8.837  1.00  1.36           C  
ATOM   4486  CG  ASN A 295     -12.148 -10.059   9.863  1.00  1.36           C  
ATOM   4487  OD1 ASN A 295     -13.209  -9.951  10.528  1.00  1.36           O  
ATOM   4488  ND2 ASN A 295     -11.122  -9.247  10.029  1.00  1.36           N  
ATOM   4489  H   ASN A 295     -12.435 -13.985   7.932  1.00  1.36           H  
ATOM   4490  HA  ASN A 295     -11.405 -12.600  10.274  1.00  1.36           H  
ATOM   4491 1HB  ASN A 295     -10.902 -11.024   8.466  1.00  1.36           H  
ATOM   4492 2HB  ASN A 295     -12.574 -10.997   8.006  1.00  1.36           H  
ATOM   4493 1HD2 ASN A 295     -11.157  -8.513  10.707  1.00  1.36           H  
ATOM   4494 2HD2 ASN A 295     -10.290  -9.385   9.492  1.00  1.36           H  
ATOM   4495  N   PRO A 296     -13.810 -13.078  11.107  1.00  1.25           N  
ATOM   4496  CA  PRO A 296     -15.101 -13.524  11.598  1.00  1.25           C  
ATOM   4497  C   PRO A 296     -16.224 -12.526  11.381  1.00  1.25           C  
ATOM   4498  O   PRO A 296     -17.389 -12.923  11.397  1.00  1.25           O  
ATOM   4499  CB  PRO A 296     -14.849 -13.715  13.099  1.00  1.25           C  
ATOM   4500  CG  PRO A 296     -13.682 -12.814  13.408  1.00  1.25           C  
ATOM   4501  CD  PRO A 296     -12.816 -12.866  12.183  1.00  1.25           C  
ATOM   4502  HA  PRO A 296     -15.347 -14.484  11.120  1.00  1.25           H  
ATOM   4503 1HB  PRO A 296     -15.755 -13.434  13.664  1.00  1.25           H  
ATOM   4504 2HB  PRO A 296     -14.650 -14.773  13.315  1.00  1.25           H  
ATOM   4505 1HG  PRO A 296     -14.052 -11.796  13.621  1.00  1.25           H  
ATOM   4506 2HG  PRO A 296     -13.153 -13.147  14.311  1.00  1.25           H  
ATOM   4507 1HD  PRO A 296     -12.298 -11.906  12.102  1.00  1.25           H  
ATOM   4508 2HD  PRO A 296     -12.137 -13.713  12.259  1.00  1.25           H  
ATOM   4509  N   ASP A 297     -15.895 -11.245  11.170  1.00  1.11           N  
ATOM   4510  CA  ASP A 297     -16.943 -10.261  10.973  1.00  1.11           C  
ATOM   4511  C   ASP A 297     -16.698  -9.486   9.692  1.00  1.11           C  
ATOM   4512  O   ASP A 297     -16.928  -8.277   9.632  1.00  1.11           O  
ATOM   4513  CB  ASP A 297     -16.950  -9.285  12.155  1.00  1.11           C  
ATOM   4514  CG  ASP A 297     -17.375  -9.917  13.494  1.00  1.11           C  
ATOM   4515  OD1 ASP A 297     -18.322 -10.657  13.517  1.00  1.11           O  
ATOM   4516  OD2 ASP A 297     -16.719  -9.662  14.476  1.00  1.11           O  
ATOM   4517  H   ASP A 297     -14.923 -10.937  11.106  1.00  1.11           H  
ATOM   4518  HA  ASP A 297     -17.906 -10.764  10.896  1.00  1.11           H  
ATOM   4519 1HB  ASP A 297     -15.954  -8.886  12.271  1.00  1.11           H  
ATOM   4520 2HB  ASP A 297     -17.613  -8.449  11.932  1.00  1.11           H  
ATOM   4521  N   TRP A 298     -16.359 -10.222   8.633  1.00  0.97           N  
ATOM   4522  CA  TRP A 298     -16.159  -9.664   7.299  1.00  0.97           C  
ATOM   4523  C   TRP A 298     -17.470  -9.203   6.627  1.00  0.97           C  
ATOM   4524  O   TRP A 298     -18.521  -9.834   6.789  1.00  0.97           O  
ATOM   4525  CB  TRP A 298     -15.382 -10.639   6.413  1.00  0.97           C  
ATOM   4526  CG  TRP A 298     -15.186 -10.071   5.108  1.00  0.97           C  
ATOM   4527  CD1 TRP A 298     -15.753 -10.457   3.960  1.00  0.97           C  
ATOM   4528  CD2 TRP A 298     -14.429  -8.892   4.820  1.00  0.97           C  
ATOM   4529  NE1 TRP A 298     -15.418  -9.598   2.952  1.00  0.97           N  
ATOM   4530  CE2 TRP A 298     -14.604  -8.616   3.476  1.00  0.97           C  
ATOM   4531  CE3 TRP A 298     -13.653  -8.046   5.599  1.00  0.97           C  
ATOM   4532  CZ2 TRP A 298     -14.038  -7.513   2.892  1.00  0.97           C  
ATOM   4533  CZ3 TRP A 298     -13.086  -6.952   5.008  1.00  0.97           C  
ATOM   4534  CH2 TRP A 298     -13.277  -6.686   3.702  1.00  0.97           C  
ATOM   4535  H   TRP A 298     -16.146 -11.213   8.782  1.00  0.97           H  
ATOM   4536  HA  TRP A 298     -15.525  -8.785   7.409  1.00  0.97           H  
ATOM   4537 1HB  TRP A 298     -14.428 -10.857   6.850  1.00  0.97           H  
ATOM   4538 2HB  TRP A 298     -15.925 -11.579   6.320  1.00  0.97           H  
ATOM   4539  HD1 TRP A 298     -16.404 -11.315   3.865  1.00  0.97           H  
ATOM   4540  HE1 TRP A 298     -15.774  -9.696   1.992  1.00  0.97           H  
ATOM   4541  HE3 TRP A 298     -13.509  -8.244   6.664  1.00  0.97           H  
ATOM   4542  HZ2 TRP A 298     -14.173  -7.270   1.858  1.00  0.97           H  
ATOM   4543  HZ3 TRP A 298     -12.499  -6.294   5.627  1.00  0.97           H  
ATOM   4544  HH2 TRP A 298     -12.824  -5.795   3.283  1.00  0.97           H  
ATOM   4545  N   ALA A 299     -17.407  -8.086   5.887  1.00  0.85           N  
ATOM   4546  CA  ALA A 299     -18.559  -7.480   5.205  1.00  0.85           C  
ATOM   4547  C   ALA A 299     -19.297  -8.388   4.212  1.00  0.85           C  
ATOM   4548  O   ALA A 299     -20.530  -8.387   4.171  1.00  0.85           O  
ATOM   4549  CB  ALA A 299     -18.089  -6.259   4.433  1.00  0.85           C  
ATOM   4550  H   ALA A 299     -16.511  -7.624   5.803  1.00  0.85           H  
ATOM   4551  HA  ALA A 299     -19.268  -7.172   5.975  1.00  0.85           H  
ATOM   4552 1HB  ALA A 299     -18.938  -5.770   3.968  1.00  0.85           H  
ATOM   4553 2HB  ALA A 299     -17.620  -5.581   5.095  1.00  0.85           H  
ATOM   4554 3HB  ALA A 299     -17.378  -6.562   3.664  1.00  0.85           H  
ATOM   4555  N   THR A 300     -18.573  -9.189   3.434  1.00  0.76           N  
ATOM   4556  CA  THR A 300     -19.257 -10.047   2.467  1.00  0.76           C  
ATOM   4557  C   THR A 300     -20.037 -11.105   3.221  1.00  0.76           C  
ATOM   4558  O   THR A 300     -21.187 -11.404   2.897  1.00  0.76           O  
ATOM   4559  CB  THR A 300     -18.319 -10.811   1.527  1.00  0.76           C  
ATOM   4560  OG1 THR A 300     -17.480  -9.939   0.802  1.00  0.76           O  
ATOM   4561  CG2 THR A 300     -19.192 -11.533   0.534  1.00  0.76           C  
ATOM   4562  H   THR A 300     -17.566  -9.170   3.495  1.00  0.76           H  
ATOM   4563  HA  THR A 300     -19.951  -9.455   1.883  1.00  0.76           H  
ATOM   4564  HB  THR A 300     -17.723 -11.501   2.081  1.00  0.76           H  
ATOM   4565  HG1 THR A 300     -18.025  -9.442   0.186  1.00  0.76           H  
ATOM   4566 1HG2 THR A 300     -18.564 -12.082  -0.158  1.00  0.76           H  
ATOM   4567 2HG2 THR A 300     -19.859 -12.223   1.055  1.00  0.76           H  
ATOM   4568 3HG2 THR A 300     -19.784 -10.799  -0.010  1.00  0.76           H  
ATOM   4569  N   SER A 301     -19.375 -11.678   4.232  1.00  0.70           N  
ATOM   4570  CA  SER A 301     -19.921 -12.735   5.072  1.00  0.70           C  
ATOM   4571  C   SER A 301     -21.161 -12.230   5.779  1.00  0.70           C  
ATOM   4572  O   SER A 301     -22.178 -12.919   5.845  1.00  0.70           O  
ATOM   4573  CB  SER A 301     -18.885 -13.203   6.076  1.00  0.70           C  
ATOM   4574  OG  SER A 301     -19.398 -14.216   6.890  1.00  0.70           O  
ATOM   4575  H   SER A 301     -18.445 -11.347   4.432  1.00  0.70           H  
ATOM   4576  HA  SER A 301     -20.201 -13.579   4.443  1.00  0.70           H  
ATOM   4577 1HB  SER A 301     -18.007 -13.569   5.547  1.00  0.70           H  
ATOM   4578 2HB  SER A 301     -18.564 -12.369   6.694  1.00  0.70           H  
ATOM   4579  HG  SER A 301     -19.757 -14.891   6.294  1.00  0.70           H  
ATOM   4580  N   THR A 302     -21.082 -11.005   6.284  1.00  0.67           N  
ATOM   4581  CA  THR A 302     -22.199 -10.390   6.960  1.00  0.67           C  
ATOM   4582  C   THR A 302     -23.393 -10.300   6.019  1.00  0.67           C  
ATOM   4583  O   THR A 302     -24.500 -10.729   6.365  1.00  0.67           O  
ATOM   4584  CB  THR A 302     -21.781  -8.992   7.446  1.00  0.67           C  
ATOM   4585  OG1 THR A 302     -20.708  -9.135   8.394  1.00  0.67           O  
ATOM   4586  CG2 THR A 302     -22.939  -8.238   8.056  1.00  0.67           C  
ATOM   4587  H   THR A 302     -20.204 -10.492   6.227  1.00  0.67           H  
ATOM   4588  HA  THR A 302     -22.474 -11.004   7.817  1.00  0.67           H  
ATOM   4589  HB  THR A 302     -21.412  -8.422   6.600  1.00  0.67           H  
ATOM   4590  HG1 THR A 302     -19.910  -9.469   7.920  1.00  0.67           H  
ATOM   4591 1HG2 THR A 302     -22.597  -7.250   8.379  1.00  0.67           H  
ATOM   4592 2HG2 THR A 302     -23.719  -8.122   7.313  1.00  0.67           H  
ATOM   4593 3HG2 THR A 302     -23.325  -8.786   8.913  1.00  0.67           H  
ATOM   4594  N   ALA A 303     -23.163  -9.790   4.805  1.00  0.66           N  
ATOM   4595  CA  ALA A 303     -24.241  -9.685   3.835  1.00  0.66           C  
ATOM   4596  C   ALA A 303     -24.815 -11.065   3.493  1.00  0.66           C  
ATOM   4597  O   ALA A 303     -26.032 -11.242   3.388  1.00  0.66           O  
ATOM   4598  CB  ALA A 303     -23.734  -9.001   2.575  1.00  0.66           C  
ATOM   4599  H   ALA A 303     -22.230  -9.448   4.563  1.00  0.66           H  
ATOM   4600  HA  ALA A 303     -25.026  -9.088   4.284  1.00  0.66           H  
ATOM   4601 1HB  ALA A 303     -24.543  -8.895   1.857  1.00  0.66           H  
ATOM   4602 2HB  ALA A 303     -23.343  -8.016   2.834  1.00  0.66           H  
ATOM   4603 3HB  ALA A 303     -22.938  -9.599   2.134  1.00  0.66           H  
ATOM   4604  N   LEU A 304     -23.938 -12.053   3.386  1.00  0.66           N  
ATOM   4605  CA  LEU A 304     -24.327 -13.408   3.047  1.00  0.66           C  
ATOM   4606  C   LEU A 304     -25.236 -13.994   4.145  1.00  0.66           C  
ATOM   4607  O   LEU A 304     -26.302 -14.539   3.841  1.00  0.66           O  
ATOM   4608  CB  LEU A 304     -23.047 -14.218   2.829  1.00  0.66           C  
ATOM   4609  CG  LEU A 304     -23.188 -15.617   2.443  1.00  0.66           C  
ATOM   4610  CD1 LEU A 304     -23.892 -15.697   1.162  1.00  0.66           C  
ATOM   4611  CD2 LEU A 304     -21.843 -16.219   2.304  1.00  0.66           C  
ATOM   4612  H   LEU A 304     -22.945 -11.847   3.486  1.00  0.66           H  
ATOM   4613  HA  LEU A 304     -24.888 -13.383   2.115  1.00  0.66           H  
ATOM   4614 1HB  LEU A 304     -22.444 -13.718   2.073  1.00  0.66           H  
ATOM   4615 2HB  LEU A 304     -22.488 -14.214   3.753  1.00  0.66           H  
ATOM   4616  HG  LEU A 304     -23.750 -16.138   3.192  1.00  0.66           H  
ATOM   4617 1HD1 LEU A 304     -23.964 -16.733   0.888  1.00  0.66           H  
ATOM   4618 2HD1 LEU A 304     -24.879 -15.259   1.272  1.00  0.66           H  
ATOM   4619 3HD1 LEU A 304     -23.327 -15.158   0.399  1.00  0.66           H  
ATOM   4620 1HD2 LEU A 304     -21.948 -17.260   2.023  1.00  0.66           H  
ATOM   4621 2HD2 LEU A 304     -21.292 -15.683   1.536  1.00  0.66           H  
ATOM   4622 3HD2 LEU A 304     -21.325 -16.152   3.239  1.00  0.66           H  
ATOM   4623  N   ASP A 305     -24.843 -13.851   5.420  1.00  0.67           N  
ATOM   4624  CA  ASP A 305     -25.685 -14.298   6.535  1.00  0.67           C  
ATOM   4625  C   ASP A 305     -27.028 -13.557   6.579  1.00  0.67           C  
ATOM   4626  O   ASP A 305     -28.059 -14.145   6.933  1.00  0.67           O  
ATOM   4627  CB  ASP A 305     -24.941 -14.212   7.879  1.00  0.67           C  
ATOM   4628  CG  ASP A 305     -23.946 -15.409   8.126  1.00  0.67           C  
ATOM   4629  OD1 ASP A 305     -24.079 -16.408   7.448  1.00  0.67           O  
ATOM   4630  OD2 ASP A 305     -23.084 -15.347   8.988  1.00  0.67           O  
ATOM   4631  H   ASP A 305     -23.943 -13.409   5.612  1.00  0.67           H  
ATOM   4632  HA  ASP A 305     -25.907 -15.351   6.374  1.00  0.67           H  
ATOM   4633 1HB  ASP A 305     -24.370 -13.275   7.902  1.00  0.67           H  
ATOM   4634 2HB  ASP A 305     -25.663 -14.176   8.694  1.00  0.67           H  
ATOM   4635  N   TRP A 306     -27.056 -12.281   6.203  1.00  0.68           N  
ATOM   4636  CA  TRP A 306     -28.350 -11.617   6.190  1.00  0.68           C  
ATOM   4637  C   TRP A 306     -29.216 -12.152   5.041  1.00  0.68           C  
ATOM   4638  O   TRP A 306     -30.433 -12.285   5.181  1.00  0.68           O  
ATOM   4639  CB  TRP A 306     -28.202 -10.116   6.142  1.00  0.68           C  
ATOM   4640  CG  TRP A 306     -27.895  -9.510   7.455  1.00  0.68           C  
ATOM   4641  CD1 TRP A 306     -26.745  -8.898   7.828  1.00  0.68           C  
ATOM   4642  CD2 TRP A 306     -28.774  -9.455   8.598  1.00  0.68           C  
ATOM   4643  NE1 TRP A 306     -26.843  -8.464   9.131  1.00  0.68           N  
ATOM   4644  CE2 TRP A 306     -28.082  -8.804   9.614  1.00  0.68           C  
ATOM   4645  CE3 TRP A 306     -30.076  -9.905   8.835  1.00  0.68           C  
ATOM   4646  CZ2 TRP A 306     -28.646  -8.590  10.861  1.00  0.68           C  
ATOM   4647  CZ3 TRP A 306     -30.641  -9.696  10.076  1.00  0.68           C  
ATOM   4648  CH2 TRP A 306     -29.941  -9.057  11.065  1.00  0.68           C  
ATOM   4649  H   TRP A 306     -26.201 -11.778   5.952  1.00  0.68           H  
ATOM   4650  HA  TRP A 306     -28.853 -11.843   7.126  1.00  0.68           H  
ATOM   4651 1HB  TRP A 306     -27.366  -9.877   5.504  1.00  0.68           H  
ATOM   4652 2HB  TRP A 306     -29.103  -9.663   5.730  1.00  0.68           H  
ATOM   4653  HD1 TRP A 306     -25.885  -8.771   7.186  1.00  0.68           H  
ATOM   4654  HE1 TRP A 306     -26.131  -7.978   9.652  1.00  0.68           H  
ATOM   4655  HE3 TRP A 306     -30.629 -10.408   8.053  1.00  0.68           H  
ATOM   4656  HZ2 TRP A 306     -28.114  -8.079  11.664  1.00  0.68           H  
ATOM   4657  HZ3 TRP A 306     -31.659 -10.051  10.250  1.00  0.68           H  
ATOM   4658  HH2 TRP A 306     -30.415  -8.904  12.037  1.00  0.68           H  
ATOM   4659  N   ALA A 307     -28.599 -12.538   3.919  1.00  0.69           N  
ATOM   4660  CA  ALA A 307     -29.395 -13.118   2.840  1.00  0.69           C  
ATOM   4661  C   ALA A 307     -30.087 -14.382   3.348  1.00  0.69           C  
ATOM   4662  O   ALA A 307     -31.285 -14.596   3.111  1.00  0.69           O  
ATOM   4663  CB  ALA A 307     -28.513 -13.455   1.651  1.00  0.69           C  
ATOM   4664  H   ALA A 307     -27.596 -12.390   3.803  1.00  0.69           H  
ATOM   4665  HA  ALA A 307     -30.158 -12.398   2.548  1.00  0.69           H  
ATOM   4666 1HB  ALA A 307     -29.104 -13.879   0.850  1.00  0.69           H  
ATOM   4667 2HB  ALA A 307     -28.030 -12.550   1.309  1.00  0.69           H  
ATOM   4668 3HB  ALA A 307     -27.760 -14.173   1.943  1.00  0.69           H  
ATOM   4669  N   MET A 308     -29.347 -15.164   4.150  1.00  0.70           N  
ATOM   4670  CA  MET A 308     -29.881 -16.387   4.746  1.00  0.70           C  
ATOM   4671  C   MET A 308     -31.025 -16.066   5.680  1.00  0.70           C  
ATOM   4672  O   MET A 308     -32.057 -16.745   5.677  1.00  0.70           O  
ATOM   4673  CB  MET A 308     -28.794 -17.095   5.538  1.00  0.70           C  
ATOM   4674  CG  MET A 308     -27.733 -17.666   4.717  1.00  0.70           C  
ATOM   4675  SD  MET A 308     -28.321 -18.935   3.731  1.00  0.70           S  
ATOM   4676  CE  MET A 308     -28.558 -20.305   4.812  1.00  0.70           C  
ATOM   4677  H   MET A 308     -28.365 -14.918   4.296  1.00  0.70           H  
ATOM   4678  HA  MET A 308     -30.251 -17.036   3.955  1.00  0.70           H  
ATOM   4679 1HB  MET A 308     -28.346 -16.421   6.241  1.00  0.70           H  
ATOM   4680 2HB  MET A 308     -29.243 -17.905   6.109  1.00  0.70           H  
ATOM   4681 1HG  MET A 308     -27.317 -16.892   4.074  1.00  0.70           H  
ATOM   4682 2HG  MET A 308     -26.951 -18.040   5.328  1.00  0.70           H  
ATOM   4683 1HE  MET A 308     -28.922 -21.162   4.252  1.00  0.70           H  
ATOM   4684 2HE  MET A 308     -27.656 -20.564   5.239  1.00  0.70           H  
ATOM   4685 3HE  MET A 308     -29.258 -20.038   5.597  1.00  0.70           H  
ATOM   4686  N   SER A 309     -30.854 -15.024   6.492  1.00  0.70           N  
ATOM   4687  CA  SER A 309     -31.877 -14.615   7.444  1.00  0.70           C  
ATOM   4688  C   SER A 309     -33.193 -14.267   6.745  1.00  0.70           C  
ATOM   4689  O   SER A 309     -34.273 -14.503   7.291  1.00  0.70           O  
ATOM   4690  CB  SER A 309     -31.392 -13.440   8.263  1.00  0.70           C  
ATOM   4691  OG  SER A 309     -30.299 -13.809   9.068  1.00  0.70           O  
ATOM   4692  H   SER A 309     -29.970 -14.514   6.464  1.00  0.70           H  
ATOM   4693  HA  SER A 309     -32.061 -15.449   8.119  1.00  0.70           H  
ATOM   4694 1HB  SER A 309     -31.108 -12.639   7.600  1.00  0.70           H  
ATOM   4695 2HB  SER A 309     -32.205 -13.075   8.888  1.00  0.70           H  
ATOM   4696  HG  SER A 309     -29.582 -14.053   8.450  1.00  0.70           H  
ATOM   4697  N   GLU A 310     -33.104 -13.749   5.516  1.00  0.69           N  
ATOM   4698  CA  GLU A 310     -34.293 -13.386   4.750  1.00  0.69           C  
ATOM   4699  C   GLU A 310     -34.923 -14.556   3.994  1.00  0.69           C  
ATOM   4700  O   GLU A 310     -35.911 -14.364   3.282  1.00  0.69           O  
ATOM   4701  CB  GLU A 310     -34.017 -12.270   3.747  1.00  0.69           C  
ATOM   4702  CG  GLU A 310     -33.675 -10.976   4.375  1.00  0.69           C  
ATOM   4703  CD  GLU A 310     -33.654  -9.853   3.412  1.00  0.69           C  
ATOM   4704  OE1 GLU A 310     -34.716  -9.499   2.957  1.00  0.69           O  
ATOM   4705  OE2 GLU A 310     -32.612  -9.337   3.122  1.00  0.69           O  
ATOM   4706  H   GLU A 310     -32.175 -13.553   5.136  1.00  0.69           H  
ATOM   4707  HA  GLU A 310     -35.035 -13.015   5.456  1.00  0.69           H  
ATOM   4708 1HB  GLU A 310     -33.180 -12.564   3.102  1.00  0.69           H  
ATOM   4709 2HB  GLU A 310     -34.885 -12.121   3.111  1.00  0.69           H  
ATOM   4710 1HG  GLU A 310     -34.395 -10.763   5.164  1.00  0.69           H  
ATOM   4711 2HG  GLU A 310     -32.694 -11.076   4.827  1.00  0.69           H  
ATOM   4712  N   GLY A 311     -34.363 -15.758   4.118  1.00  0.67           N  
ATOM   4713  CA  GLY A 311     -34.918 -16.908   3.423  1.00  0.67           C  
ATOM   4714  C   GLY A 311     -34.203 -17.279   2.125  1.00  0.67           C  
ATOM   4715  O   GLY A 311     -34.697 -18.125   1.374  1.00  0.67           O  
ATOM   4716  H   GLY A 311     -33.549 -15.894   4.715  1.00  0.67           H  
ATOM   4717 1HA  GLY A 311     -34.904 -17.756   4.101  1.00  0.67           H  
ATOM   4718 2HA  GLY A 311     -35.967 -16.714   3.206  1.00  0.67           H  
ATOM   4719  N   VAL A 312     -33.047 -16.669   1.858  1.00  0.64           N  
ATOM   4720  CA  VAL A 312     -32.310 -16.983   0.643  1.00  0.64           C  
ATOM   4721  C   VAL A 312     -31.187 -17.956   0.955  1.00  0.64           C  
ATOM   4722  O   VAL A 312     -30.182 -17.586   1.556  1.00  0.64           O  
ATOM   4723  CB  VAL A 312     -31.738 -15.685   0.054  1.00  0.64           C  
ATOM   4724  CG1 VAL A 312     -30.966 -15.969  -1.244  1.00  0.64           C  
ATOM   4725  CG2 VAL A 312     -32.899 -14.707  -0.122  1.00  0.64           C  
ATOM   4726  H   VAL A 312     -32.655 -15.978   2.499  1.00  0.64           H  
ATOM   4727  HA  VAL A 312     -32.987 -17.438  -0.083  1.00  0.64           H  
ATOM   4728  HB  VAL A 312     -31.027 -15.265   0.737  1.00  0.64           H  
ATOM   4729 1HG1 VAL A 312     -30.557 -15.039  -1.643  1.00  0.64           H  
ATOM   4730 2HG1 VAL A 312     -30.151 -16.668  -1.036  1.00  0.64           H  
ATOM   4731 3HG1 VAL A 312     -31.637 -16.412  -1.975  1.00  0.64           H  
ATOM   4732 1HG2 VAL A 312     -32.553 -13.792  -0.510  1.00  0.64           H  
ATOM   4733 2HG2 VAL A 312     -33.626 -15.117  -0.795  1.00  0.64           H  
ATOM   4734 3HG2 VAL A 312     -33.370 -14.530   0.849  1.00  0.64           H  
ATOM   4735  N   THR A 313     -31.377 -19.212   0.573  1.00  0.62           N  
ATOM   4736  CA  THR A 313     -30.437 -20.267   0.888  1.00  0.62           C  
ATOM   4737  C   THR A 313     -29.177 -19.858   0.203  1.00  0.62           C  
ATOM   4738  O   THR A 313     -29.250 -19.379  -0.910  1.00  0.62           O  
ATOM   4739  CB  THR A 313     -30.920 -21.640   0.416  1.00  0.62           C  
ATOM   4740  OG1 THR A 313     -32.205 -21.889   0.968  1.00  0.62           O  
ATOM   4741  CG2 THR A 313     -29.961 -22.720   0.909  1.00  0.62           C  
ATOM   4742  H   THR A 313     -32.203 -19.445   0.031  1.00  0.62           H  
ATOM   4743  HA  THR A 313     -30.242 -20.291   1.944  1.00  0.62           H  
ATOM   4744  HB  THR A 313     -30.979 -21.668  -0.646  1.00  0.62           H  
ATOM   4745  HG1 THR A 313     -32.844 -21.308   0.513  1.00  0.62           H  
ATOM   4746 1HG2 THR A 313     -30.319 -23.688   0.595  1.00  0.62           H  
ATOM   4747 2HG2 THR A 313     -28.967 -22.551   0.496  1.00  0.62           H  
ATOM   4748 3HG2 THR A 313     -29.911 -22.694   1.999  1.00  0.62           H  
ATOM   4749  N   ALA A 314     -28.043 -19.952   0.838  1.00  0.61           N  
ATOM   4750  CA  ALA A 314     -26.867 -19.475   0.166  1.00  0.61           C  
ATOM   4751  C   ALA A 314     -25.730 -20.415   0.360  1.00  0.61           C  
ATOM   4752  O   ALA A 314     -25.615 -21.062   1.401  1.00  0.61           O  
ATOM   4753  CB  ALA A 314     -26.515 -18.101   0.666  1.00  0.61           C  
ATOM   4754  H   ALA A 314     -27.997 -20.345   1.766  1.00  0.61           H  
ATOM   4755  HA  ALA A 314     -27.081 -19.422  -0.894  1.00  0.61           H  
ATOM   4756 1HB  ALA A 314     -25.669 -17.764   0.103  1.00  0.61           H  
ATOM   4757 2HB  ALA A 314     -27.362 -17.441   0.504  1.00  0.61           H  
ATOM   4758 3HB  ALA A 314     -26.277 -18.128   1.722  1.00  0.61           H  
ATOM   4759  N   VAL A 315     -24.932 -20.497  -0.683  1.00  0.62           N  
ATOM   4760  CA  VAL A 315     -23.814 -21.394  -0.807  1.00  0.62           C  
ATOM   4761  C   VAL A 315     -22.511 -20.669  -1.179  1.00  0.62           C  
ATOM   4762  O   VAL A 315     -22.517 -19.843  -2.095  1.00  0.62           O  
ATOM   4763  CB  VAL A 315     -24.187 -22.385  -1.919  1.00  0.62           C  
ATOM   4764  CG1 VAL A 315     -23.143 -23.311  -2.103  1.00  0.62           C  
ATOM   4765  CG2 VAL A 315     -25.493 -23.101  -1.583  1.00  0.62           C  
ATOM   4766  H   VAL A 315     -25.146 -19.900  -1.474  1.00  0.62           H  
ATOM   4767  HA  VAL A 315     -23.679 -21.914   0.135  1.00  0.62           H  
ATOM   4768  HB  VAL A 315     -24.305 -21.842  -2.855  1.00  0.62           H  
ATOM   4769 1HG1 VAL A 315     -23.413 -23.975  -2.889  1.00  0.62           H  
ATOM   4770 2HG1 VAL A 315     -22.216 -22.802  -2.358  1.00  0.62           H  
ATOM   4771 3HG1 VAL A 315     -23.039 -23.841  -1.169  1.00  0.62           H  
ATOM   4772 1HG2 VAL A 315     -25.723 -23.782  -2.374  1.00  0.62           H  
ATOM   4773 2HG2 VAL A 315     -25.371 -23.650  -0.663  1.00  0.62           H  
ATOM   4774 3HG2 VAL A 315     -26.306 -22.389  -1.480  1.00  0.62           H  
ATOM   4775  N   THR A 316     -21.410 -20.950  -0.467  1.00  0.65           N  
ATOM   4776  CA  THR A 316     -20.117 -20.329  -0.808  1.00  0.65           C  
ATOM   4777  C   THR A 316     -18.951 -21.322  -0.872  1.00  0.65           C  
ATOM   4778  O   THR A 316     -18.775 -22.157   0.016  1.00  0.65           O  
ATOM   4779  CB  THR A 316     -19.749 -19.182   0.150  1.00  0.65           C  
ATOM   4780  OG1 THR A 316     -20.773 -18.199   0.105  1.00  0.65           O  
ATOM   4781  CG2 THR A 316     -18.421 -18.531  -0.299  1.00  0.65           C  
ATOM   4782  H   THR A 316     -21.481 -21.632   0.288  1.00  0.65           H  
ATOM   4783  HA  THR A 316     -20.213 -19.893  -1.798  1.00  0.65           H  
ATOM   4784  HB  THR A 316     -19.650 -19.556   1.169  1.00  0.65           H  
ATOM   4785  HG1 THR A 316     -20.990 -18.021  -0.813  1.00  0.65           H  
ATOM   4786 1HG2 THR A 316     -18.170 -17.733   0.341  1.00  0.65           H  
ATOM   4787 2HG2 THR A 316     -17.618 -19.254  -0.265  1.00  0.65           H  
ATOM   4788 3HG2 THR A 316     -18.525 -18.150  -1.319  1.00  0.65           H  
ATOM   4789  N   SER A 317     -18.134 -21.202  -1.915  1.00  0.71           N  
ATOM   4790  CA  SER A 317     -16.963 -22.085  -2.059  1.00  0.71           C  
ATOM   4791  C   SER A 317     -15.988 -22.013  -0.878  1.00  0.71           C  
ATOM   4792  O   SER A 317     -15.512 -20.932  -0.528  1.00  0.71           O  
ATOM   4793  CB  SER A 317     -16.218 -21.696  -3.316  1.00  0.71           C  
ATOM   4794  OG  SER A 317     -17.004 -21.919  -4.439  1.00  0.71           O  
ATOM   4795  H   SER A 317     -18.354 -20.483  -2.616  1.00  0.71           H  
ATOM   4796  HA  SER A 317     -17.308 -23.118  -2.140  1.00  0.71           H  
ATOM   4797 1HB  SER A 317     -15.942 -20.642  -3.269  1.00  0.71           H  
ATOM   4798 2HB  SER A 317     -15.311 -22.262  -3.385  1.00  0.71           H  
ATOM   4799  HG  SER A 317     -17.338 -22.838  -4.361  1.00  0.71           H  
ATOM   4800  N   ASN A 318     -15.572 -23.167  -0.337  1.00  0.79           N  
ATOM   4801  CA  ASN A 318     -14.635 -23.194   0.802  1.00  0.79           C  
ATOM   4802  C   ASN A 318     -13.160 -23.105   0.391  1.00  0.79           C  
ATOM   4803  O   ASN A 318     -12.349 -23.959   0.780  1.00  0.79           O  
ATOM   4804  CB  ASN A 318     -14.832 -24.453   1.627  1.00  0.79           C  
ATOM   4805  CG  ASN A 318     -14.168 -24.377   2.986  1.00  0.79           C  
ATOM   4806  OD1 ASN A 318     -14.174 -23.328   3.636  1.00  0.79           O  
ATOM   4807  ND2 ASN A 318     -13.589 -25.461   3.416  1.00  0.79           N  
ATOM   4808  H   ASN A 318     -15.961 -24.050  -0.664  1.00  0.79           H  
ATOM   4809  HA  ASN A 318     -14.847 -22.331   1.435  1.00  0.79           H  
ATOM   4810 1HB  ASN A 318     -15.898 -24.620   1.770  1.00  0.79           H  
ATOM   4811 2HB  ASN A 318     -14.437 -25.313   1.084  1.00  0.79           H  
ATOM   4812 1HD2 ASN A 318     -13.150 -25.449   4.319  1.00  0.79           H  
ATOM   4813 2HD2 ASN A 318     -13.591 -26.276   2.838  1.00  0.79           H  
ATOM   4814  N   GLY A 319     -12.842 -22.082  -0.402  1.00  0.90           N  
ATOM   4815  CA  GLY A 319     -11.483 -21.796  -0.862  1.00  0.90           C  
ATOM   4816  C   GLY A 319     -11.009 -22.779  -1.930  1.00  0.90           C  
ATOM   4817  O   GLY A 319     -11.623 -23.822  -2.126  1.00  0.90           O  
ATOM   4818  H   GLY A 319     -13.608 -21.452  -0.636  1.00  0.90           H  
ATOM   4819 1HA  GLY A 319     -11.446 -20.782  -1.260  1.00  0.90           H  
ATOM   4820 2HA  GLY A 319     -10.804 -21.825  -0.011  1.00  0.90           H  
ATOM   4821  N   ASN A 320      -9.898 -22.452  -2.594  1.00  1.04           N  
ATOM   4822  CA  ASN A 320      -9.193 -23.360  -3.509  1.00  1.04           C  
ATOM   4823  C   ASN A 320      -7.697 -23.319  -3.182  1.00  1.04           C  
ATOM   4824  O   ASN A 320      -6.848 -23.367  -4.071  1.00  1.04           O  
ATOM   4825  CB  ASN A 320      -9.444 -23.047  -4.976  1.00  1.04           C  
ATOM   4826  CG  ASN A 320     -10.842 -23.380  -5.423  1.00  1.04           C  
ATOM   4827  OD1 ASN A 320     -11.155 -24.572  -5.620  1.00  1.04           O  
ATOM   4828  ND2 ASN A 320     -11.664 -22.372  -5.604  1.00  1.04           N  
ATOM   4829  H   ASN A 320      -9.483 -21.549  -2.416  1.00  1.04           H  
ATOM   4830  HA  ASN A 320      -9.549 -24.369  -3.333  1.00  1.04           H  
ATOM   4831 1HB  ASN A 320      -9.268 -21.986  -5.155  1.00  1.04           H  
ATOM   4832 2HB  ASN A 320      -8.740 -23.593  -5.598  1.00  1.04           H  
ATOM   4833 1HD2 ASN A 320     -12.600 -22.516  -5.926  1.00  1.04           H  
ATOM   4834 2HD2 ASN A 320     -11.345 -21.440  -5.446  1.00  1.04           H  
ATOM   4835  N   SER A 321      -7.385 -23.158  -1.898  1.00  1.20           N  
ATOM   4836  CA  SER A 321      -6.008 -22.961  -1.438  1.00  1.20           C  
ATOM   4837  C   SER A 321      -5.213 -24.189  -0.997  1.00  1.20           C  
ATOM   4838  O   SER A 321      -4.052 -24.054  -0.604  1.00  1.20           O  
ATOM   4839  CB  SER A 321      -6.013 -21.944  -0.325  1.00  1.20           C  
ATOM   4840  OG  SER A 321      -6.449 -20.707  -0.816  1.00  1.20           O  
ATOM   4841  H   SER A 321      -8.132 -23.173  -1.213  1.00  1.20           H  
ATOM   4842  HA  SER A 321      -5.461 -22.520  -2.271  1.00  1.20           H  
ATOM   4843 1HB  SER A 321      -6.674 -22.280   0.481  1.00  1.20           H  
ATOM   4844 2HB  SER A 321      -5.012 -21.847   0.091  1.00  1.20           H  
ATOM   4845  HG  SER A 321      -5.856 -20.493  -1.545  1.00  1.20           H  
ATOM   4846  N   GLY A 322      -5.799 -25.372  -1.058  1.00  1.37           N  
ATOM   4847  CA  GLY A 322      -5.084 -26.561  -0.621  1.00  1.37           C  
ATOM   4848  C   GLY A 322      -5.545 -27.005   0.767  1.00  1.37           C  
ATOM   4849  O   GLY A 322      -6.039 -26.191   1.542  1.00  1.37           O  
ATOM   4850  H   GLY A 322      -6.757 -25.464  -1.405  1.00  1.37           H  
ATOM   4851 1HA  GLY A 322      -5.232 -27.337  -1.352  1.00  1.37           H  
ATOM   4852 2HA  GLY A 322      -4.017 -26.351  -0.602  1.00  1.37           H  
ATOM   4853  N   PRO A 323      -5.232 -28.242   1.178  1.00  1.51           N  
ATOM   4854  CA  PRO A 323      -5.686 -28.892   2.397  1.00  1.51           C  
ATOM   4855  C   PRO A 323      -4.976 -28.365   3.638  1.00  1.51           C  
ATOM   4856  O   PRO A 323      -4.144 -29.050   4.238  1.00  1.51           O  
ATOM   4857  CB  PRO A 323      -5.316 -30.352   2.123  1.00  1.51           C  
ATOM   4858  CG  PRO A 323      -4.061 -30.263   1.277  1.00  1.51           C  
ATOM   4859  CD  PRO A 323      -4.274 -29.050   0.392  1.00  1.51           C  
ATOM   4860  HA  PRO A 323      -6.776 -28.751   2.485  1.00  1.51           H  
ATOM   4861 1HB  PRO A 323      -5.171 -30.891   3.070  1.00  1.51           H  
ATOM   4862 2HB  PRO A 323      -6.138 -30.843   1.587  1.00  1.51           H  
ATOM   4863 1HG  PRO A 323      -3.176 -30.166   1.923  1.00  1.51           H  
ATOM   4864 2HG  PRO A 323      -3.931 -31.191   0.694  1.00  1.51           H  
ATOM   4865 1HD  PRO A 323      -3.328 -28.508   0.253  1.00  1.51           H  
ATOM   4866 2HD  PRO A 323      -4.701 -29.383  -0.549  1.00  1.51           H  
ATOM   4867  N   ASN A 324      -5.265 -27.124   3.977  1.00  1.59           N  
ATOM   4868  CA  ASN A 324      -4.631 -26.418   5.078  1.00  1.59           C  
ATOM   4869  C   ASN A 324      -5.682 -25.858   6.005  1.00  1.59           C  
ATOM   4870  O   ASN A 324      -6.297 -24.825   5.727  1.00  1.59           O  
ATOM   4871  CB  ASN A 324      -3.695 -25.334   4.583  1.00  1.59           C  
ATOM   4872  CG  ASN A 324      -2.943 -24.617   5.725  1.00  1.59           C  
ATOM   4873  OD1 ASN A 324      -3.403 -24.484   6.883  1.00  1.59           O  
ATOM   4874  ND2 ASN A 324      -1.760 -24.145   5.395  1.00  1.59           N  
ATOM   4875  H   ASN A 324      -6.000 -26.648   3.440  1.00  1.59           H  
ATOM   4876  HA  ASN A 324      -4.044 -27.131   5.657  1.00  1.59           H  
ATOM   4877 1HB  ASN A 324      -2.959 -25.778   3.908  1.00  1.59           H  
ATOM   4878 2HB  ASN A 324      -4.259 -24.610   4.003  1.00  1.59           H  
ATOM   4879 1HD2 ASN A 324      -1.203 -23.667   6.076  1.00  1.59           H  
ATOM   4880 2HD2 ASN A 324      -1.415 -24.265   4.464  1.00  1.59           H  
ATOM   4881  N   ASN A 325      -5.849 -26.505   7.150  1.00  1.59           N  
ATOM   4882  CA  ASN A 325      -6.932 -26.177   8.066  1.00  1.59           C  
ATOM   4883  C   ASN A 325      -7.037 -24.705   8.472  1.00  1.59           C  
ATOM   4884  O   ASN A 325      -8.074 -24.267   8.964  1.00  1.59           O  
ATOM   4885  CB  ASN A 325      -6.834 -27.005   9.342  1.00  1.59           C  
ATOM   4886  CG  ASN A 325      -7.265 -28.456   9.189  1.00  1.59           C  
ATOM   4887  OD1 ASN A 325      -7.947 -28.842   8.234  1.00  1.59           O  
ATOM   4888  ND2 ASN A 325      -6.875 -29.270  10.137  1.00  1.59           N  
ATOM   4889  H   ASN A 325      -5.261 -27.305   7.342  1.00  1.59           H  
ATOM   4890  HA  ASN A 325      -7.844 -26.438   7.555  1.00  1.59           H  
ATOM   4891 1HB  ASN A 325      -5.800 -26.981   9.701  1.00  1.59           H  
ATOM   4892 2HB  ASN A 325      -7.439 -26.539  10.114  1.00  1.59           H  
ATOM   4893 1HD2 ASN A 325      -7.128 -30.239  10.101  1.00  1.59           H  
ATOM   4894 2HD2 ASN A 325      -6.323 -28.927  10.898  1.00  1.59           H  
ATOM   4895  N   TRP A 326      -5.961 -23.949   8.331  1.00  1.49           N  
ATOM   4896  CA  TRP A 326      -5.977 -22.566   8.758  1.00  1.49           C  
ATOM   4897  C   TRP A 326      -6.141 -21.546   7.617  1.00  1.49           C  
ATOM   4898  O   TRP A 326      -5.920 -20.347   7.807  1.00  1.49           O  
ATOM   4899  CB  TRP A 326      -4.760 -22.384   9.645  1.00  1.49           C  
ATOM   4900  CG  TRP A 326      -4.943 -23.317  10.798  1.00  1.49           C  
ATOM   4901  CD1 TRP A 326      -4.156 -24.367  11.168  1.00  1.49           C  
ATOM   4902  CD2 TRP A 326      -6.100 -23.349  11.680  1.00  1.49           C  
ATOM   4903  NE1 TRP A 326      -4.725 -25.032  12.236  1.00  1.49           N  
ATOM   4904  CE2 TRP A 326      -5.923 -24.423  12.548  1.00  1.49           C  
ATOM   4905  CE3 TRP A 326      -7.272 -22.567  11.780  1.00  1.49           C  
ATOM   4906  CZ2 TRP A 326      -6.863 -24.743  13.510  1.00  1.49           C  
ATOM   4907  CZ3 TRP A 326      -8.207 -22.891  12.746  1.00  1.49           C  
ATOM   4908  CH2 TRP A 326      -8.006 -23.946  13.584  1.00  1.49           C  
ATOM   4909  H   TRP A 326      -5.120 -24.326   7.891  1.00  1.49           H  
ATOM   4910  HA  TRP A 326      -6.841 -22.435   9.408  1.00  1.49           H  
ATOM   4911 1HB  TRP A 326      -3.854 -22.662   9.097  1.00  1.49           H  
ATOM   4912 2HB  TRP A 326      -4.645 -21.396   9.995  1.00  1.49           H  
ATOM   4913  HD1 TRP A 326      -3.219 -24.646  10.686  1.00  1.49           H  
ATOM   4914  HE1 TRP A 326      -4.340 -25.846  12.698  1.00  1.49           H  
ATOM   4915  HE3 TRP A 326      -7.442 -21.730  11.104  1.00  1.49           H  
ATOM   4916  HZ2 TRP A 326      -6.736 -25.586  14.191  1.00  1.49           H  
ATOM   4917  HZ3 TRP A 326      -9.116 -22.289  12.815  1.00  1.49           H  
ATOM   4918  HH2 TRP A 326      -8.765 -24.174  14.327  1.00  1.49           H  
ATOM   4919  N   THR A 327      -6.598 -22.028   6.453  1.00  1.33           N  
ATOM   4920  CA  THR A 327      -6.854 -21.206   5.259  1.00  1.33           C  
ATOM   4921  C   THR A 327      -8.336 -21.241   4.838  1.00  1.33           C  
ATOM   4922  O   THR A 327      -8.658 -21.146   3.648  1.00  1.33           O  
ATOM   4923  CB  THR A 327      -6.009 -21.667   4.060  1.00  1.33           C  
ATOM   4924  OG1 THR A 327      -6.299 -23.026   3.763  1.00  1.33           O  
ATOM   4925  CG2 THR A 327      -4.542 -21.548   4.394  1.00  1.33           C  
ATOM   4926  H   THR A 327      -6.728 -23.039   6.370  1.00  1.33           H  
ATOM   4927  HA  THR A 327      -6.595 -20.171   5.483  1.00  1.33           H  
ATOM   4928  HB  THR A 327      -6.235 -21.053   3.191  1.00  1.33           H  
ATOM   4929  HG1 THR A 327      -6.356 -23.553   4.593  1.00  1.33           H  
ATOM   4930 1HG2 THR A 327      -3.944 -21.882   3.545  1.00  1.33           H  
ATOM   4931 2HG2 THR A 327      -4.306 -20.511   4.622  1.00  1.33           H  
ATOM   4932 3HG2 THR A 327      -4.323 -22.166   5.258  1.00  1.33           H  
ATOM   4933  N   VAL A 328      -9.237 -21.386   5.815  1.00  1.16           N  
ATOM   4934  CA  VAL A 328     -10.678 -21.497   5.586  1.00  1.16           C  
ATOM   4935  C   VAL A 328     -11.316 -20.271   4.919  1.00  1.16           C  
ATOM   4936  O   VAL A 328     -12.337 -20.390   4.241  1.00  1.16           O  
ATOM   4937  CB  VAL A 328     -11.341 -21.786   6.937  1.00  1.16           C  
ATOM   4938  CG1 VAL A 328     -10.896 -23.113   7.439  1.00  1.16           C  
ATOM   4939  CG2 VAL A 328     -10.904 -20.710   7.957  1.00  1.16           C  
ATOM   4940  H   VAL A 328      -8.887 -21.455   6.760  1.00  1.16           H  
ATOM   4941  HA  VAL A 328     -10.844 -22.359   4.939  1.00  1.16           H  
ATOM   4942  HB  VAL A 328     -12.416 -21.811   6.822  1.00  1.16           H  
ATOM   4943 1HG1 VAL A 328     -11.365 -23.305   8.388  1.00  1.16           H  
ATOM   4944 2HG1 VAL A 328     -11.192 -23.880   6.731  1.00  1.16           H  
ATOM   4945 3HG1 VAL A 328      -9.816 -23.126   7.558  1.00  1.16           H  
ATOM   4946 1HG2 VAL A 328     -11.348 -20.927   8.910  1.00  1.16           H  
ATOM   4947 2HG2 VAL A 328      -9.818 -20.730   8.055  1.00  1.16           H  
ATOM   4948 3HG2 VAL A 328     -11.215 -19.733   7.630  1.00  1.16           H  
ATOM   4949  N   GLY A 329     -10.713 -19.107   5.101  1.00  1.00           N  
ATOM   4950  CA  GLY A 329     -11.142 -17.904   4.412  1.00  1.00           C  
ATOM   4951  C   GLY A 329     -12.496 -17.307   4.746  1.00  1.00           C  
ATOM   4952  O   GLY A 329     -13.079 -17.549   5.804  1.00  1.00           O  
ATOM   4953  H   GLY A 329      -9.890 -19.070   5.682  1.00  1.00           H  
ATOM   4954 1HA  GLY A 329     -10.392 -17.137   4.557  1.00  1.00           H  
ATOM   4955 2HA  GLY A 329     -11.131 -18.133   3.351  1.00  1.00           H  
ATOM   4956  N   SER A 330     -12.984 -16.536   3.780  1.00  0.88           N  
ATOM   4957  CA  SER A 330     -14.247 -15.811   3.820  1.00  0.88           C  
ATOM   4958  C   SER A 330     -14.781 -15.616   2.396  1.00  0.88           C  
ATOM   4959  O   SER A 330     -13.998 -15.533   1.455  1.00  0.88           O  
ATOM   4960  CB  SER A 330     -14.047 -14.451   4.469  1.00  0.88           C  
ATOM   4961  OG  SER A 330     -15.232 -13.714   4.450  1.00  0.88           O  
ATOM   4962  H   SER A 330     -12.365 -16.414   2.978  1.00  0.88           H  
ATOM   4963  HA  SER A 330     -14.955 -16.390   4.407  1.00  0.88           H  
ATOM   4964 1HB  SER A 330     -13.714 -14.583   5.500  1.00  0.88           H  
ATOM   4965 2HB  SER A 330     -13.265 -13.902   3.939  1.00  0.88           H  
ATOM   4966  HG  SER A 330     -15.455 -13.612   3.517  1.00  0.88           H  
ATOM   4967  N   PRO A 331     -16.110 -15.609   2.192  1.00  0.80           N  
ATOM   4968  CA  PRO A 331     -17.268 -15.911   3.034  1.00  0.80           C  
ATOM   4969  C   PRO A 331     -17.415 -17.375   3.432  1.00  0.80           C  
ATOM   4970  O   PRO A 331     -18.287 -17.713   4.231  1.00  0.80           O  
ATOM   4971  CB  PRO A 331     -18.435 -15.467   2.165  1.00  0.80           C  
ATOM   4972  CG  PRO A 331     -17.830 -14.585   1.163  1.00  0.80           C  
ATOM   4973  CD  PRO A 331     -16.500 -15.145   0.888  1.00  0.80           C  
ATOM   4974  HA  PRO A 331     -17.218 -15.284   3.941  1.00  0.80           H  
ATOM   4975 1HB  PRO A 331     -18.953 -16.322   1.751  1.00  0.80           H  
ATOM   4976 2HB  PRO A 331     -19.166 -14.934   2.781  1.00  0.80           H  
ATOM   4977 1HG  PRO A 331     -18.449 -14.514   0.294  1.00  0.80           H  
ATOM   4978 2HG  PRO A 331     -17.746 -13.615   1.584  1.00  0.80           H  
ATOM   4979 1HD  PRO A 331     -16.553 -15.979   0.169  1.00  0.80           H  
ATOM   4980 2HD  PRO A 331     -15.831 -14.345   0.547  1.00  0.80           H  
ATOM   4981  N   GLY A 332     -16.578 -18.268   2.894  1.00  0.76           N  
ATOM   4982  CA  GLY A 332     -16.616 -19.719   3.199  1.00  0.76           C  
ATOM   4983  C   GLY A 332     -16.684 -20.127   4.704  1.00  0.76           C  
ATOM   4984  O   GLY A 332     -16.777 -21.315   5.017  1.00  0.76           O  
ATOM   4985  H   GLY A 332     -15.882 -17.959   2.230  1.00  0.76           H  
ATOM   4986 1HA  GLY A 332     -17.465 -20.162   2.676  1.00  0.76           H  
ATOM   4987 2HA  GLY A 332     -15.731 -20.180   2.758  1.00  0.76           H  
ATOM   4988  N   THR A 333     -16.658 -19.157   5.621  1.00  0.73           N  
ATOM   4989  CA  THR A 333     -16.747 -19.372   7.057  1.00  0.73           C  
ATOM   4990  C   THR A 333     -17.950 -18.687   7.723  1.00  0.73           C  
ATOM   4991  O   THR A 333     -18.015 -18.568   8.948  1.00  0.73           O  
ATOM   4992  CB  THR A 333     -15.475 -18.928   7.737  1.00  0.73           C  
ATOM   4993  OG1 THR A 333     -15.215 -17.561   7.427  1.00  0.73           O  
ATOM   4994  CG2 THR A 333     -14.315 -19.788   7.305  1.00  0.73           C  
ATOM   4995  H   THR A 333     -16.578 -18.207   5.301  1.00  0.73           H  
ATOM   4996  HA  THR A 333     -16.842 -20.435   7.220  1.00  0.73           H  
ATOM   4997  HB  THR A 333     -15.626 -19.000   8.790  1.00  0.73           H  
ATOM   4998  HG1 THR A 333     -14.559 -17.526   6.698  1.00  0.73           H  
ATOM   4999 1HG2 THR A 333     -13.438 -19.445   7.818  1.00  0.73           H  
ATOM   5000 2HG2 THR A 333     -14.489 -20.815   7.538  1.00  0.73           H  
ATOM   5001 3HG2 THR A 333     -14.169 -19.701   6.234  1.00  0.73           H  
ATOM   5002  N   SER A 334     -18.913 -18.269   6.914  1.00  0.72           N  
ATOM   5003  CA  SER A 334     -20.141 -17.621   7.377  1.00  0.72           C  
ATOM   5004  C   SER A 334     -20.926 -18.539   8.317  1.00  0.72           C  
ATOM   5005  O   SER A 334     -20.713 -19.765   8.321  1.00  0.72           O  
ATOM   5006  CB  SER A 334     -20.967 -17.229   6.181  1.00  0.72           C  
ATOM   5007  OG  SER A 334     -20.257 -16.325   5.395  1.00  0.72           O  
ATOM   5008  H   SER A 334     -18.766 -18.363   5.911  1.00  0.72           H  
ATOM   5009  HA  SER A 334     -19.872 -16.718   7.929  1.00  0.72           H  
ATOM   5010 1HB  SER A 334     -21.204 -18.109   5.602  1.00  0.72           H  
ATOM   5011 2HB  SER A 334     -21.893 -16.782   6.505  1.00  0.72           H  
ATOM   5012  HG  SER A 334     -19.570 -16.865   4.952  1.00  0.72           H  
ATOM   5013  N   ARG A 335     -21.796 -17.963   9.156  1.00  0.71           N  
ATOM   5014  CA  ARG A 335     -22.513 -18.765  10.145  1.00  0.71           C  
ATOM   5015  C   ARG A 335     -23.720 -19.506   9.603  1.00  0.71           C  
ATOM   5016  O   ARG A 335     -23.934 -20.676   9.934  1.00  0.71           O  
ATOM   5017  CB  ARG A 335     -22.978 -17.901  11.307  1.00  0.71           C  
ATOM   5018  CG  ARG A 335     -23.595 -18.684  12.474  1.00  0.71           C  
ATOM   5019  CD  ARG A 335     -24.115 -17.794  13.551  1.00  0.71           C  
ATOM   5020  NE  ARG A 335     -25.345 -17.124  13.153  1.00  0.71           N  
ATOM   5021  CZ  ARG A 335     -25.764 -15.928  13.570  1.00  0.71           C  
ATOM   5022  NH1 ARG A 335     -25.048 -15.191  14.399  1.00  0.71           N  
ATOM   5023  NH2 ARG A 335     -26.925 -15.522  13.120  1.00  0.71           N  
ATOM   5024  H   ARG A 335     -22.002 -16.952   9.105  1.00  0.71           H  
ATOM   5025  HA  ARG A 335     -21.829 -19.513  10.526  1.00  0.71           H  
ATOM   5026 1HB  ARG A 335     -22.136 -17.329  11.691  1.00  0.71           H  
ATOM   5027 2HB  ARG A 335     -23.724 -17.189  10.950  1.00  0.71           H  
ATOM   5028 1HG  ARG A 335     -24.431 -19.274  12.094  1.00  0.71           H  
ATOM   5029 2HG  ARG A 335     -22.853 -19.343  12.908  1.00  0.71           H  
ATOM   5030 1HD  ARG A 335     -24.322 -18.383  14.444  1.00  0.71           H  
ATOM   5031 2HD  ARG A 335     -23.372 -17.034  13.780  1.00  0.71           H  
ATOM   5032  HE  ARG A 335     -25.990 -17.621  12.520  1.00  0.71           H  
ATOM   5033 1HH1 ARG A 335     -24.157 -15.529  14.733  1.00  0.71           H  
ATOM   5034 2HH1 ARG A 335     -25.392 -14.291  14.700  1.00  0.71           H  
ATOM   5035 1HH2 ARG A 335     -27.433 -16.164  12.490  1.00  0.71           H  
ATOM   5036 2HH2 ARG A 335     -27.308 -14.632  13.394  1.00  0.71           H  
ATOM   5037  N   GLU A 336     -24.528 -18.826   8.800  1.00  0.70           N  
ATOM   5038  CA  GLU A 336     -25.775 -19.424   8.363  1.00  0.70           C  
ATOM   5039  C   GLU A 336     -25.624 -20.121   7.021  1.00  0.70           C  
ATOM   5040  O   GLU A 336     -26.151 -21.219   6.828  1.00  0.70           O  
ATOM   5041  CB  GLU A 336     -26.852 -18.344   8.247  1.00  0.70           C  
ATOM   5042  CG  GLU A 336     -27.211 -17.612   9.537  1.00  0.70           C  
ATOM   5043  CD  GLU A 336     -27.892 -18.465  10.556  1.00  0.70           C  
ATOM   5044  OE1 GLU A 336     -28.570 -19.391  10.179  1.00  0.70           O  
ATOM   5045  OE2 GLU A 336     -27.763 -18.167  11.727  1.00  0.70           O  
ATOM   5046  H   GLU A 336     -24.282 -17.885   8.486  1.00  0.70           H  
ATOM   5047  HA  GLU A 336     -26.089 -20.159   9.100  1.00  0.70           H  
ATOM   5048 1HB  GLU A 336     -26.510 -17.584   7.553  1.00  0.70           H  
ATOM   5049 2HB  GLU A 336     -27.760 -18.783   7.843  1.00  0.70           H  
ATOM   5050 1HG  GLU A 336     -26.290 -17.212   9.971  1.00  0.70           H  
ATOM   5051 2HG  GLU A 336     -27.852 -16.766   9.285  1.00  0.70           H  
ATOM   5052  N   ALA A 337     -24.867 -19.506   6.118  1.00  0.69           N  
ATOM   5053  CA  ALA A 337     -24.687 -19.990   4.742  1.00  0.69           C  
ATOM   5054  C   ALA A 337     -23.993 -21.337   4.713  1.00  0.69           C  
ATOM   5055  O   ALA A 337     -23.412 -21.767   5.717  1.00  0.69           O  
ATOM   5056  CB  ALA A 337     -23.928 -18.981   3.917  1.00  0.69           C  
ATOM   5057  H   ALA A 337     -24.439 -18.622   6.386  1.00  0.69           H  
ATOM   5058  HA  ALA A 337     -25.662 -20.120   4.289  1.00  0.69           H  
ATOM   5059 1HB  ALA A 337     -23.837 -19.340   2.889  1.00  0.69           H  
ATOM   5060 2HB  ALA A 337     -24.485 -18.058   3.933  1.00  0.69           H  
ATOM   5061 3HB  ALA A 337     -22.945 -18.828   4.330  1.00  0.69           H  
ATOM   5062  N   ILE A 338     -24.117 -22.029   3.579  1.00  0.69           N  
ATOM   5063  CA  ILE A 338     -23.508 -23.333   3.384  1.00  0.69           C  
ATOM   5064  C   ILE A 338     -22.119 -23.232   2.755  1.00  0.69           C  
ATOM   5065  O   ILE A 338     -21.980 -22.871   1.585  1.00  0.69           O  
ATOM   5066  CB  ILE A 338     -24.372 -24.170   2.416  1.00  0.69           C  
ATOM   5067  CG1 ILE A 338     -25.773 -24.367   2.943  1.00  0.69           C  
ATOM   5068  CG2 ILE A 338     -23.723 -25.479   2.200  1.00  0.69           C  
ATOM   5069  CD1 ILE A 338     -26.725 -24.980   1.930  1.00  0.69           C  
ATOM   5070  H   ILE A 338     -24.644 -21.631   2.807  1.00  0.69           H  
ATOM   5071  HA  ILE A 338     -23.425 -23.834   4.349  1.00  0.69           H  
ATOM   5072  HB  ILE A 338     -24.456 -23.653   1.475  1.00  0.69           H  
ATOM   5073 1HG1 ILE A 338     -25.718 -25.011   3.783  1.00  0.69           H  
ATOM   5074 2HG1 ILE A 338     -26.178 -23.401   3.262  1.00  0.69           H  
ATOM   5075 1HG2 ILE A 338     -24.316 -26.066   1.513  1.00  0.69           H  
ATOM   5076 2HG2 ILE A 338     -22.729 -25.319   1.788  1.00  0.69           H  
ATOM   5077 3HG2 ILE A 338     -23.643 -26.001   3.149  1.00  0.69           H  
ATOM   5078 1HD1 ILE A 338     -27.711 -25.105   2.379  1.00  0.69           H  
ATOM   5079 2HD1 ILE A 338     -26.806 -24.324   1.066  1.00  0.69           H  
ATOM   5080 3HD1 ILE A 338     -26.342 -25.946   1.617  1.00  0.69           H  
ATOM   5081  N   SER A 339     -21.091 -23.585   3.513  1.00  0.70           N  
ATOM   5082  CA  SER A 339     -19.733 -23.565   2.973  1.00  0.70           C  
ATOM   5083  C   SER A 339     -19.520 -24.856   2.203  1.00  0.70           C  
ATOM   5084  O   SER A 339     -19.903 -25.922   2.701  1.00  0.70           O  
ATOM   5085  CB  SER A 339     -18.747 -23.411   4.081  1.00  0.70           C  
ATOM   5086  OG  SER A 339     -17.441 -23.473   3.614  1.00  0.70           O  
ATOM   5087  H   SER A 339     -21.243 -23.849   4.494  1.00  0.70           H  
ATOM   5088  HA  SER A 339     -19.629 -22.724   2.289  1.00  0.70           H  
ATOM   5089 1HB  SER A 339     -18.925 -22.446   4.542  1.00  0.70           H  
ATOM   5090 2HB  SER A 339     -18.913 -24.167   4.840  1.00  0.70           H  
ATOM   5091  HG  SER A 339     -16.960 -22.787   4.131  1.00  0.70           H  
ATOM   5092  N   VAL A 340     -18.902 -24.789   1.024  1.00  0.73           N  
ATOM   5093  CA  VAL A 340     -18.792 -26.008   0.229  1.00  0.73           C  
ATOM   5094  C   VAL A 340     -17.406 -26.526  -0.140  1.00  0.73           C  
ATOM   5095  O   VAL A 340     -16.554 -25.810  -0.679  1.00  0.73           O  
ATOM   5096  CB  VAL A 340     -19.555 -25.812  -1.064  1.00  0.73           C  
ATOM   5097  CG1 VAL A 340     -19.480 -27.065  -1.885  1.00  0.73           C  
ATOM   5098  CG2 VAL A 340     -20.906 -25.425  -0.744  1.00  0.73           C  
ATOM   5099  H   VAL A 340     -18.602 -23.885   0.665  1.00  0.73           H  
ATOM   5100  HA  VAL A 340     -19.292 -26.795   0.781  1.00  0.73           H  
ATOM   5101  HB  VAL A 340     -19.098 -25.021  -1.658  1.00  0.73           H  
ATOM   5102 1HG1 VAL A 340     -20.022 -26.925  -2.787  1.00  0.73           H  
ATOM   5103 2HG1 VAL A 340     -18.454 -27.280  -2.120  1.00  0.73           H  
ATOM   5104 3HG1 VAL A 340     -19.906 -27.901  -1.333  1.00  0.73           H  
ATOM   5105 1HG2 VAL A 340     -21.425 -25.304  -1.661  1.00  0.73           H  
ATOM   5106 2HG2 VAL A 340     -21.371 -26.179  -0.156  1.00  0.73           H  
ATOM   5107 3HG2 VAL A 340     -20.904 -24.489  -0.192  1.00  0.73           H  
ATOM   5108  N   GLY A 341     -17.214 -27.819   0.124  1.00  0.78           N  
ATOM   5109  CA  GLY A 341     -15.985 -28.518  -0.227  1.00  0.78           C  
ATOM   5110  C   GLY A 341     -16.174 -29.217  -1.566  1.00  0.78           C  
ATOM   5111  O   GLY A 341     -17.303 -29.554  -1.939  1.00  0.78           O  
ATOM   5112  H   GLY A 341     -17.970 -28.331   0.584  1.00  0.78           H  
ATOM   5113 1HA  GLY A 341     -15.153 -27.815  -0.282  1.00  0.78           H  
ATOM   5114 2HA  GLY A 341     -15.750 -29.251   0.537  1.00  0.78           H  
ATOM   5115  N   ALA A 342     -15.084 -29.468  -2.274  1.00  0.86           N  
ATOM   5116  CA  ALA A 342     -15.199 -30.169  -3.550  1.00  0.86           C  
ATOM   5117  C   ALA A 342     -14.747 -31.578  -3.424  1.00  0.86           C  
ATOM   5118  O   ALA A 342     -13.778 -31.841  -2.717  1.00  0.86           O  
ATOM   5119  CB  ALA A 342     -14.385 -29.487  -4.635  1.00  0.86           C  
ATOM   5120  H   ALA A 342     -14.179 -29.182  -1.913  1.00  0.86           H  
ATOM   5121  HA  ALA A 342     -16.242 -30.199  -3.831  1.00  0.86           H  
ATOM   5122 1HB  ALA A 342     -14.508 -30.027  -5.571  1.00  0.86           H  
ATOM   5123 2HB  ALA A 342     -14.730 -28.501  -4.757  1.00  0.86           H  
ATOM   5124 3HB  ALA A 342     -13.341 -29.469  -4.361  1.00  0.86           H  
ATOM   5125  N   THR A 343     -15.398 -32.457  -4.176  1.00  0.98           N  
ATOM   5126  CA  THR A 343     -15.025 -33.851  -4.232  1.00  0.98           C  
ATOM   5127  C   THR A 343     -14.801 -34.390  -5.640  1.00  0.98           C  
ATOM   5128  O   THR A 343     -15.327 -33.887  -6.653  1.00  0.98           O  
ATOM   5129  CB  THR A 343     -16.093 -34.690  -3.546  1.00  0.98           C  
ATOM   5130  OG1 THR A 343     -17.294 -34.539  -4.222  1.00  0.98           O  
ATOM   5131  CG2 THR A 343     -16.301 -34.242  -2.192  1.00  0.98           C  
ATOM   5132  H   THR A 343     -16.232 -32.148  -4.669  1.00  0.98           H  
ATOM   5133  HA  THR A 343     -14.095 -33.974  -3.686  1.00  0.98           H  
ATOM   5134  HB  THR A 343     -15.793 -35.730  -3.554  1.00  0.98           H  
ATOM   5135  HG1 THR A 343     -17.473 -33.584  -4.311  1.00  0.98           H  
ATOM   5136 1HG2 THR A 343     -17.060 -34.830  -1.728  1.00  0.98           H  
ATOM   5137 2HG2 THR A 343     -15.397 -34.350  -1.670  1.00  0.98           H  
ATOM   5138 3HG2 THR A 343     -16.606 -33.208  -2.208  1.00  0.98           H  
ATOM   5139  N   GLN A 344     -14.027 -35.462  -5.673  1.00  1.14           N  
ATOM   5140  CA  GLN A 344     -13.676 -36.172  -6.882  1.00  1.14           C  
ATOM   5141  C   GLN A 344     -14.573 -37.357  -7.133  1.00  1.14           C  
ATOM   5142  O   GLN A 344     -14.848 -38.182  -6.249  1.00  1.14           O  
ATOM   5143  CB  GLN A 344     -12.207 -36.581  -6.821  1.00  1.14           C  
ATOM   5144  CG  GLN A 344     -11.661 -37.262  -8.055  1.00  1.14           C  
ATOM   5145  CD  GLN A 344     -10.176 -37.532  -7.887  1.00  1.14           C  
ATOM   5146  OE1 GLN A 344      -9.695 -37.488  -6.758  1.00  1.14           O  
ATOM   5147  NE2 GLN A 344      -9.455 -37.778  -8.965  1.00  1.14           N  
ATOM   5148  H   GLN A 344     -13.669 -35.803  -4.787  1.00  1.14           H  
ATOM   5149  HA  GLN A 344     -13.817 -35.515  -7.733  1.00  1.14           H  
ATOM   5150 1HB  GLN A 344     -11.596 -35.699  -6.630  1.00  1.14           H  
ATOM   5151 2HB  GLN A 344     -12.069 -37.253  -5.991  1.00  1.14           H  
ATOM   5152 1HG  GLN A 344     -12.178 -38.215  -8.205  1.00  1.14           H  
ATOM   5153 2HG  GLN A 344     -11.813 -36.612  -8.914  1.00  1.14           H  
ATOM   5154 1HE2 GLN A 344      -8.438 -37.946  -8.890  1.00  1.14           H  
ATOM   5155 2HE2 GLN A 344      -9.882 -37.776  -9.863  1.00  1.14           H  
ATOM   5156  N   LEU A 345     -15.021 -37.426  -8.376  1.00  1.31           N  
ATOM   5157  CA  LEU A 345     -15.904 -38.485  -8.824  1.00  1.31           C  
ATOM   5158  C   LEU A 345     -15.214 -39.842  -9.003  1.00  1.31           C  
ATOM   5159  O   LEU A 345     -14.051 -39.901  -9.409  1.00  1.31           O  
ATOM   5160  CB  LEU A 345     -16.519 -38.129 -10.165  1.00  1.31           C  
ATOM   5161  CG  LEU A 345     -17.400 -36.986 -10.230  1.00  1.31           C  
ATOM   5162  CD1 LEU A 345     -17.886 -36.916 -11.644  1.00  1.31           C  
ATOM   5163  CD2 LEU A 345     -18.499 -37.145  -9.239  1.00  1.31           C  
ATOM   5164  H   LEU A 345     -14.759 -36.671  -9.022  1.00  1.31           H  
ATOM   5165  HA  LEU A 345     -16.689 -38.554  -8.080  1.00  1.31           H  
ATOM   5166 1HB  LEU A 345     -15.699 -37.865 -10.821  1.00  1.31           H  
ATOM   5167 2HB  LEU A 345     -17.033 -38.985 -10.591  1.00  1.31           H  
ATOM   5168  HG  LEU A 345     -16.851 -36.059 -10.015  1.00  1.31           H  
ATOM   5169 1HD1 LEU A 345     -18.530 -36.117 -11.748  1.00  1.31           H  
ATOM   5170 2HD1 LEU A 345     -17.041 -36.792 -12.317  1.00  1.31           H  
ATOM   5171 3HD1 LEU A 345     -18.417 -37.835 -11.891  1.00  1.31           H  
ATOM   5172 1HD2 LEU A 345     -19.166 -36.300  -9.307  1.00  1.31           H  
ATOM   5173 2HD2 LEU A 345     -19.043 -38.062  -9.454  1.00  1.31           H  
ATOM   5174 3HD2 LEU A 345     -18.075 -37.195  -8.237  1.00  1.31           H  
ATOM   5175  N   PRO A 346     -15.947 -40.958  -8.811  1.00  1.49           N  
ATOM   5176  CA  PRO A 346     -15.502 -42.328  -8.987  1.00  1.49           C  
ATOM   5177  C   PRO A 346     -15.404 -42.725 -10.460  1.00  1.49           C  
ATOM   5178  O   PRO A 346     -16.166 -43.552 -10.962  1.00  1.49           O  
ATOM   5179  CB  PRO A 346     -16.586 -43.111  -8.248  1.00  1.49           C  
ATOM   5180  CG  PRO A 346     -17.823 -42.288  -8.411  1.00  1.49           C  
ATOM   5181  CD  PRO A 346     -17.336 -40.861  -8.320  1.00  1.49           C  
ATOM   5182  HA  PRO A 346     -14.548 -42.440  -8.479  1.00  1.49           H  
ATOM   5183 1HB  PRO A 346     -16.670 -44.121  -8.677  1.00  1.49           H  
ATOM   5184 2HB  PRO A 346     -16.303 -43.239  -7.193  1.00  1.49           H  
ATOM   5185 1HG  PRO A 346     -18.312 -42.514  -9.370  1.00  1.49           H  
ATOM   5186 2HG  PRO A 346     -18.544 -42.543  -7.610  1.00  1.49           H  
ATOM   5187 1HD  PRO A 346     -17.971 -40.236  -8.948  1.00  1.49           H  
ATOM   5188 2HD  PRO A 346     -17.329 -40.552  -7.268  1.00  1.49           H  
ATOM   5189  N   LEU A 347     -14.470 -42.086 -11.144  1.00  1.62           N  
ATOM   5190  CA  LEU A 347     -14.216 -42.242 -12.571  1.00  1.62           C  
ATOM   5191  C   LEU A 347     -13.050 -43.186 -12.803  1.00  1.62           C  
ATOM   5192  O   LEU A 347     -12.424 -43.653 -11.855  1.00  1.62           O  
ATOM   5193  CB  LEU A 347     -13.904 -40.889 -13.196  1.00  1.62           C  
ATOM   5194  CG  LEU A 347     -14.953 -39.835 -12.957  1.00  1.62           C  
ATOM   5195  CD1 LEU A 347     -14.504 -38.538 -13.592  1.00  1.62           C  
ATOM   5196  CD2 LEU A 347     -16.311 -40.294 -13.481  1.00  1.62           C  
ATOM   5197  H   LEU A 347     -13.913 -41.410 -10.624  1.00  1.62           H  
ATOM   5198  HA  LEU A 347     -15.105 -42.659 -13.044  1.00  1.62           H  
ATOM   5199 1HB  LEU A 347     -12.964 -40.525 -12.786  1.00  1.62           H  
ATOM   5200 2HB  LEU A 347     -13.786 -41.013 -14.269  1.00  1.62           H  
ATOM   5201  HG  LEU A 347     -15.025 -39.675 -11.909  1.00  1.62           H  
ATOM   5202 1HD1 LEU A 347     -15.231 -37.756 -13.397  1.00  1.62           H  
ATOM   5203 2HD1 LEU A 347     -13.545 -38.247 -13.171  1.00  1.62           H  
ATOM   5204 3HD1 LEU A 347     -14.403 -38.671 -14.668  1.00  1.62           H  
ATOM   5205 1HD2 LEU A 347     -17.057 -39.524 -13.280  1.00  1.62           H  
ATOM   5206 2HD2 LEU A 347     -16.252 -40.466 -14.558  1.00  1.62           H  
ATOM   5207 3HD2 LEU A 347     -16.602 -41.219 -12.981  1.00  1.62           H  
ATOM   5208  N   ASN A 348     -12.805 -43.570 -14.050  1.00  1.69           N  
ATOM   5209  CA  ASN A 348     -11.642 -44.421 -14.298  1.00  1.69           C  
ATOM   5210  C   ASN A 348     -10.355 -43.615 -14.371  1.00  1.69           C  
ATOM   5211  O   ASN A 348     -10.272 -42.618 -15.095  1.00  1.69           O  
ATOM   5212  CB  ASN A 348     -11.821 -45.248 -15.555  1.00  1.69           C  
ATOM   5213  CG  ASN A 348     -12.857 -46.306 -15.374  1.00  1.69           C  
ATOM   5214  OD1 ASN A 348     -12.799 -47.065 -14.400  1.00  1.69           O  
ATOM   5215  ND2 ASN A 348     -13.802 -46.374 -16.276  1.00  1.69           N  
ATOM   5216  H   ASN A 348     -13.366 -43.232 -14.817  1.00  1.69           H  
ATOM   5217  HA  ASN A 348     -11.527 -45.110 -13.466  1.00  1.69           H  
ATOM   5218 1HB  ASN A 348     -12.113 -44.599 -16.382  1.00  1.69           H  
ATOM   5219 2HB  ASN A 348     -10.875 -45.711 -15.825  1.00  1.69           H  
ATOM   5220 1HD2 ASN A 348     -14.521 -47.066 -16.196  1.00  1.69           H  
ATOM   5221 2HD2 ASN A 348     -13.807 -45.737 -17.048  1.00  1.69           H  
ATOM   5222  N   GLU A 349      -9.352 -44.063 -13.625  1.00  1.68           N  
ATOM   5223  CA  GLU A 349      -8.030 -43.464 -13.639  1.00  1.68           C  
ATOM   5224  C   GLU A 349      -7.159 -44.223 -14.603  1.00  1.68           C  
ATOM   5225  O   GLU A 349      -7.053 -45.445 -14.499  1.00  1.68           O  
ATOM   5226  CB  GLU A 349      -7.370 -43.479 -12.254  1.00  1.68           C  
ATOM   5227  CG  GLU A 349      -5.946 -42.880 -12.260  1.00  1.68           C  
ATOM   5228  CD  GLU A 349      -5.232 -42.824 -10.918  1.00  1.68           C  
ATOM   5229  OE1 GLU A 349      -5.830 -43.035  -9.898  1.00  1.68           O  
ATOM   5230  OE2 GLU A 349      -4.040 -42.607 -10.944  1.00  1.68           O  
ATOM   5231  H   GLU A 349      -9.501 -44.876 -13.032  1.00  1.68           H  
ATOM   5232  HA  GLU A 349      -8.112 -42.432 -13.980  1.00  1.68           H  
ATOM   5233 1HB  GLU A 349      -7.974 -42.910 -11.571  1.00  1.68           H  
ATOM   5234 2HB  GLU A 349      -7.317 -44.502 -11.882  1.00  1.68           H  
ATOM   5235 1HG  GLU A 349      -5.331 -43.474 -12.938  1.00  1.68           H  
ATOM   5236 2HG  GLU A 349      -6.001 -41.872 -12.670  1.00  1.68           H  
ATOM   5237  N   TYR A 350      -6.527 -43.498 -15.511  1.00  1.64           N  
ATOM   5238  CA  TYR A 350      -5.622 -44.074 -16.494  1.00  1.64           C  
ATOM   5239  C   TYR A 350      -4.182 -43.823 -16.083  1.00  1.64           C  
ATOM   5240  O   TYR A 350      -3.868 -42.767 -15.528  1.00  1.64           O  
ATOM   5241  CB  TYR A 350      -5.902 -43.475 -17.869  1.00  1.64           C  
ATOM   5242  CG  TYR A 350      -7.191 -43.876 -18.472  1.00  1.64           C  
ATOM   5243  CD1 TYR A 350      -8.346 -43.160 -18.193  1.00  1.64           C  
ATOM   5244  CD2 TYR A 350      -7.226 -44.948 -19.326  1.00  1.64           C  
ATOM   5245  CE1 TYR A 350      -9.535 -43.533 -18.771  1.00  1.64           C  
ATOM   5246  CE2 TYR A 350      -8.404 -45.311 -19.912  1.00  1.64           C  
ATOM   5247  CZ  TYR A 350      -9.562 -44.619 -19.638  1.00  1.64           C  
ATOM   5248  OH  TYR A 350     -10.752 -45.009 -20.216  1.00  1.64           O  
ATOM   5249  H   TYR A 350      -6.683 -42.498 -15.521  1.00  1.64           H  
ATOM   5250  HA  TYR A 350      -5.765 -45.147 -16.532  1.00  1.64           H  
ATOM   5251 1HB  TYR A 350      -5.919 -42.393 -17.782  1.00  1.64           H  
ATOM   5252 2HB  TYR A 350      -5.103 -43.749 -18.557  1.00  1.64           H  
ATOM   5253  HD1 TYR A 350      -8.315 -42.304 -17.514  1.00  1.64           H  
ATOM   5254  HD2 TYR A 350      -6.311 -45.504 -19.542  1.00  1.64           H  
ATOM   5255  HE1 TYR A 350     -10.447 -42.977 -18.550  1.00  1.64           H  
ATOM   5256  HE2 TYR A 350      -8.429 -46.160 -20.584  1.00  1.64           H  
ATOM   5257  HH  TYR A 350     -10.616 -45.837 -20.744  1.00  1.64           H  
ATOM   5258  N   ALA A 351      -3.300 -44.770 -16.380  1.00  1.59           N  
ATOM   5259  CA  ALA A 351      -1.892 -44.618 -16.022  1.00  1.59           C  
ATOM   5260  C   ALA A 351      -0.973 -45.266 -17.030  1.00  1.59           C  
ATOM   5261  O   ALA A 351      -1.402 -46.006 -17.928  1.00  1.59           O  
ATOM   5262  CB  ALA A 351      -1.605 -45.187 -14.653  1.00  1.59           C  
ATOM   5263  H   ALA A 351      -3.619 -45.626 -16.838  1.00  1.59           H  
ATOM   5264  HA  ALA A 351      -1.669 -43.560 -16.003  1.00  1.59           H  
ATOM   5265 1HB  ALA A 351      -0.558 -45.021 -14.403  1.00  1.59           H  
ATOM   5266 2HB  ALA A 351      -2.236 -44.692 -13.913  1.00  1.59           H  
ATOM   5267 3HB  ALA A 351      -1.800 -46.250 -14.663  1.00  1.59           H  
ATOM   5268  N   VAL A 352       0.300 -44.910 -16.911  1.00  1.58           N  
ATOM   5269  CA  VAL A 352       1.298 -45.381 -17.842  1.00  1.58           C  
ATOM   5270  C   VAL A 352       2.662 -45.641 -17.249  1.00  1.58           C  
ATOM   5271  O   VAL A 352       3.132 -44.894 -16.397  1.00  1.58           O  
ATOM   5272  CB  VAL A 352       1.437 -44.318 -18.927  1.00  1.58           C  
ATOM   5273  CG1 VAL A 352       1.831 -43.133 -18.339  1.00  1.58           C  
ATOM   5274  CG2 VAL A 352       2.509 -44.684 -19.984  1.00  1.58           C  
ATOM   5275  H   VAL A 352       0.583 -44.298 -16.142  1.00  1.58           H  
ATOM   5276  HA  VAL A 352       0.929 -46.304 -18.274  1.00  1.58           H  
ATOM   5277  HB  VAL A 352       0.477 -44.152 -19.357  1.00  1.58           H  
ATOM   5278 1HG1 VAL A 352       1.895 -42.421 -19.100  1.00  1.58           H  
ATOM   5279 2HG1 VAL A 352       1.115 -42.816 -17.577  1.00  1.58           H  
ATOM   5280 3HG1 VAL A 352       2.788 -43.302 -17.912  1.00  1.58           H  
ATOM   5281 1HG2 VAL A 352       2.567 -43.891 -20.710  1.00  1.58           H  
ATOM   5282 2HG2 VAL A 352       3.463 -44.787 -19.510  1.00  1.58           H  
ATOM   5283 3HG2 VAL A 352       2.264 -45.606 -20.485  1.00  1.58           H  
ATOM   5284  N   SER A 353       3.314 -46.676 -17.744  1.00  1.60           N  
ATOM   5285  CA  SER A 353       4.707 -46.893 -17.388  1.00  1.60           C  
ATOM   5286  C   SER A 353       5.524 -46.593 -18.636  1.00  1.60           C  
ATOM   5287  O   SER A 353       5.103 -46.927 -19.751  1.00  1.60           O  
ATOM   5288  CB  SER A 353       4.950 -48.311 -16.902  1.00  1.60           C  
ATOM   5289  OG  SER A 353       4.267 -48.570 -15.695  1.00  1.60           O  
ATOM   5290  H   SER A 353       2.831 -47.270 -18.422  1.00  1.60           H  
ATOM   5291  HA  SER A 353       5.002 -46.193 -16.603  1.00  1.60           H  
ATOM   5292 1HB  SER A 353       4.626 -49.012 -17.663  1.00  1.60           H  
ATOM   5293 2HB  SER A 353       6.016 -48.462 -16.757  1.00  1.60           H  
ATOM   5294  HG  SER A 353       4.649 -47.953 -15.019  1.00  1.60           H  
ATOM   5295  N   PHE A 354       6.676 -45.954 -18.473  1.00  1.65           N  
ATOM   5296  CA  PHE A 354       7.524 -45.675 -19.621  1.00  1.65           C  
ATOM   5297  C   PHE A 354       8.735 -46.558 -19.567  1.00  1.65           C  
ATOM   5298  O   PHE A 354       9.188 -46.916 -18.478  1.00  1.65           O  
ATOM   5299  CB  PHE A 354       8.124 -44.281 -19.619  1.00  1.65           C  
ATOM   5300  CG  PHE A 354       7.225 -43.140 -19.609  1.00  1.65           C  
ATOM   5301  CD1 PHE A 354       5.936 -43.210 -20.049  1.00  1.65           C  
ATOM   5302  CD2 PHE A 354       7.717 -41.934 -19.170  1.00  1.65           C  
ATOM   5303  CE1 PHE A 354       5.157 -42.093 -20.018  1.00  1.65           C  
ATOM   5304  CE2 PHE A 354       6.954 -40.839 -19.153  1.00  1.65           C  
ATOM   5305  CZ  PHE A 354       5.673 -40.912 -19.578  1.00  1.65           C  
ATOM   5306  H   PHE A 354       6.985 -45.657 -17.548  1.00  1.65           H  
ATOM   5307  HA  PHE A 354       6.969 -45.852 -20.533  1.00  1.65           H  
ATOM   5308 1HB  PHE A 354       8.767 -44.208 -18.768  1.00  1.65           H  
ATOM   5309 2HB  PHE A 354       8.766 -44.187 -20.493  1.00  1.65           H  
ATOM   5310  HD1 PHE A 354       5.541 -44.157 -20.414  1.00  1.65           H  
ATOM   5311  HD2 PHE A 354       8.749 -41.873 -18.837  1.00  1.65           H  
ATOM   5312  HE1 PHE A 354       4.131 -42.140 -20.355  1.00  1.65           H  
ATOM   5313  HE2 PHE A 354       7.373 -39.905 -18.801  1.00  1.65           H  
ATOM   5314  HZ  PHE A 354       5.065 -40.026 -19.569  1.00  1.65           H  
ATOM   5315  N   GLY A 355       9.340 -46.832 -20.708  1.00  1.70           N  
ATOM   5316  CA  GLY A 355      10.633 -47.485 -20.607  1.00  1.70           C  
ATOM   5317  C   GLY A 355      11.506 -46.614 -19.683  1.00  1.70           C  
ATOM   5318  O   GLY A 355      11.638 -45.410 -19.910  1.00  1.70           O  
ATOM   5319  H   GLY A 355       8.879 -46.608 -21.588  1.00  1.70           H  
ATOM   5320 1HA  GLY A 355      10.520 -48.488 -20.196  1.00  1.70           H  
ATOM   5321 2HA  GLY A 355      11.091 -47.572 -21.590  1.00  1.70           H  
ATOM   5322  N   SER A 356      12.066 -47.246 -18.644  1.00  1.72           N  
ATOM   5323  CA  SER A 356      12.920 -46.668 -17.585  1.00  1.72           C  
ATOM   5324  C   SER A 356      12.251 -45.725 -16.547  1.00  1.72           C  
ATOM   5325  O   SER A 356      12.912 -45.332 -15.582  1.00  1.72           O  
ATOM   5326  CB  SER A 356      14.092 -45.935 -18.215  1.00  1.72           C  
ATOM   5327  OG  SER A 356      14.839 -46.799 -19.033  1.00  1.72           O  
ATOM   5328  H   SER A 356      11.869 -48.234 -18.573  1.00  1.72           H  
ATOM   5329  HA  SER A 356      13.331 -47.507 -17.024  1.00  1.72           H  
ATOM   5330 1HB  SER A 356      13.746 -45.086 -18.793  1.00  1.72           H  
ATOM   5331 2HB  SER A 356      14.729 -45.539 -17.427  1.00  1.72           H  
ATOM   5332  HG  SER A 356      15.540 -46.260 -19.410  1.00  1.72           H  
ATOM   5333  N   TYR A 357      10.969 -45.373 -16.714  1.00  1.69           N  
ATOM   5334  CA  TYR A 357      10.248 -44.541 -15.731  1.00  1.69           C  
ATOM   5335  C   TYR A 357       8.902 -45.210 -15.443  1.00  1.69           C  
ATOM   5336  O   TYR A 357       7.903 -44.925 -16.104  1.00  1.69           O  
ATOM   5337  CB  TYR A 357      10.095 -43.092 -16.228  1.00  1.69           C  
ATOM   5338  CG  TYR A 357      11.444 -42.471 -16.559  1.00  1.69           C  
ATOM   5339  CD1 TYR A 357      11.959 -42.589 -17.845  1.00  1.69           C  
ATOM   5340  CD2 TYR A 357      12.187 -41.836 -15.575  1.00  1.69           C  
ATOM   5341  CE1 TYR A 357      13.214 -42.096 -18.132  1.00  1.69           C  
ATOM   5342  CE2 TYR A 357      13.440 -41.339 -15.869  1.00  1.69           C  
ATOM   5343  CZ  TYR A 357      13.959 -41.479 -17.139  1.00  1.69           C  
ATOM   5344  OH  TYR A 357      15.226 -41.028 -17.421  1.00  1.69           O  
ATOM   5345  H   TYR A 357      10.462 -45.747 -17.513  1.00  1.69           H  
ATOM   5346  HA  TYR A 357      10.809 -44.524 -14.798  1.00  1.69           H  
ATOM   5347 1HB  TYR A 357       9.476 -43.056 -17.086  1.00  1.69           H  
ATOM   5348 2HB  TYR A 357       9.621 -42.484 -15.447  1.00  1.69           H  
ATOM   5349  HD1 TYR A 357      11.383 -43.095 -18.623  1.00  1.69           H  
ATOM   5350  HD2 TYR A 357      11.792 -41.748 -14.563  1.00  1.69           H  
ATOM   5351  HE1 TYR A 357      13.624 -42.210 -19.133  1.00  1.69           H  
ATOM   5352  HE2 TYR A 357      14.024 -40.858 -15.089  1.00  1.69           H  
ATOM   5353  HH  TYR A 357      15.555 -41.464 -18.229  1.00  1.69           H  
ATOM   5354  N   SER A 358       8.871 -46.104 -14.461  1.00  1.60           N  
ATOM   5355  CA  SER A 358       7.704 -46.966 -14.235  1.00  1.60           C  
ATOM   5356  C   SER A 358       6.423 -46.342 -13.658  1.00  1.60           C  
ATOM   5357  O   SER A 358       5.356 -46.957 -13.763  1.00  1.60           O  
ATOM   5358  CB  SER A 358       8.111 -48.107 -13.329  1.00  1.60           C  
ATOM   5359  OG  SER A 358       8.400 -47.639 -12.043  1.00  1.60           O  
ATOM   5360  H   SER A 358       9.707 -46.249 -13.912  1.00  1.60           H  
ATOM   5361  HA  SER A 358       7.442 -47.391 -15.203  1.00  1.60           H  
ATOM   5362 1HB  SER A 358       7.304 -48.838 -13.284  1.00  1.60           H  
ATOM   5363 2HB  SER A 358       8.985 -48.608 -13.744  1.00  1.60           H  
ATOM   5364  HG  SER A 358       7.597 -47.205 -11.737  1.00  1.60           H  
ATOM   5365  N   SER A 359       6.499 -45.139 -13.080  1.00  1.48           N  
ATOM   5366  CA  SER A 359       5.304 -44.549 -12.465  1.00  1.48           C  
ATOM   5367  C   SER A 359       4.940 -43.186 -13.036  1.00  1.48           C  
ATOM   5368  O   SER A 359       5.705 -42.226 -12.942  1.00  1.48           O  
ATOM   5369  CB  SER A 359       5.491 -44.420 -10.963  1.00  1.48           C  
ATOM   5370  OG  SER A 359       4.362 -43.835 -10.351  1.00  1.48           O  
ATOM   5371  H   SER A 359       7.382 -44.647 -13.050  1.00  1.48           H  
ATOM   5372  HA  SER A 359       4.460 -45.213 -12.646  1.00  1.48           H  
ATOM   5373 1HB  SER A 359       5.662 -45.408 -10.539  1.00  1.48           H  
ATOM   5374 2HB  SER A 359       6.373 -43.814 -10.756  1.00  1.48           H  
ATOM   5375  HG  SER A 359       4.386 -42.860 -10.536  1.00  1.48           H  
ATOM   5376  N   ALA A 360       3.761 -43.135 -13.652  1.00  1.36           N  
ATOM   5377  CA  ALA A 360       3.237 -41.925 -14.269  1.00  1.36           C  
ATOM   5378  C   ALA A 360       1.717 -42.023 -14.432  1.00  1.36           C  
ATOM   5379  O   ALA A 360       1.171 -43.128 -14.526  1.00  1.36           O  
ATOM   5380  CB  ALA A 360       3.908 -41.717 -15.591  1.00  1.36           C  
ATOM   5381  H   ALA A 360       3.210 -43.982 -13.705  1.00  1.36           H  
ATOM   5382  HA  ALA A 360       3.454 -41.079 -13.612  1.00  1.36           H  
ATOM   5383 1HB  ALA A 360       3.539 -40.817 -16.017  1.00  1.36           H  
ATOM   5384 2HB  ALA A 360       4.960 -41.655 -15.441  1.00  1.36           H  
ATOM   5385 3HB  ALA A 360       3.710 -42.528 -16.213  1.00  1.36           H  
ATOM   5386  N   LYS A 361       1.025 -40.882 -14.510  1.00  1.27           N  
ATOM   5387  CA  LYS A 361      -0.433 -40.920 -14.695  1.00  1.27           C  
ATOM   5388  C   LYS A 361      -0.873 -40.325 -16.031  1.00  1.27           C  
ATOM   5389  O   LYS A 361      -0.241 -39.400 -16.528  1.00  1.27           O  
ATOM   5390  CB  LYS A 361      -1.097 -40.168 -13.549  1.00  1.27           C  
ATOM   5391  CG  LYS A 361      -0.901 -40.786 -12.179  1.00  1.27           C  
ATOM   5392  CD  LYS A 361      -1.686 -40.027 -11.137  1.00  1.27           C  
ATOM   5393  CE  LYS A 361      -1.406 -40.545  -9.733  1.00  1.27           C  
ATOM   5394  NZ  LYS A 361      -1.658 -42.006  -9.633  1.00  1.27           N  
ATOM   5395  H   LYS A 361       1.511 -39.985 -14.414  1.00  1.27           H  
ATOM   5396  HA  LYS A 361      -0.765 -41.954 -14.664  1.00  1.27           H  
ATOM   5397 1HB  LYS A 361      -0.671 -39.172 -13.492  1.00  1.27           H  
ATOM   5398 2HB  LYS A 361      -2.169 -40.075 -13.739  1.00  1.27           H  
ATOM   5399 1HG  LYS A 361      -1.242 -41.825 -12.194  1.00  1.27           H  
ATOM   5400 2HG  LYS A 361       0.160 -40.767 -11.909  1.00  1.27           H  
ATOM   5401 1HD  LYS A 361      -1.434 -38.966 -11.181  1.00  1.27           H  
ATOM   5402 2HD  LYS A 361      -2.754 -40.144 -11.340  1.00  1.27           H  
ATOM   5403 1HE  LYS A 361      -0.373 -40.335  -9.459  1.00  1.27           H  
ATOM   5404 2HE  LYS A 361      -2.069 -40.029  -9.036  1.00  1.27           H  
ATOM   5405 1HZ  LYS A 361      -1.489 -42.322  -8.696  1.00  1.27           H  
ATOM   5406 2HZ  LYS A 361      -2.630 -42.204  -9.898  1.00  1.27           H  
ATOM   5407 3HZ  LYS A 361      -1.047 -42.491 -10.268  1.00  1.27           H  
ATOM   5408  N   VAL A 362      -1.986 -40.797 -16.605  1.00  1.23           N  
ATOM   5409  CA  VAL A 362      -2.441 -40.193 -17.867  1.00  1.23           C  
ATOM   5410  C   VAL A 362      -3.404 -39.040 -17.596  1.00  1.23           C  
ATOM   5411  O   VAL A 362      -4.458 -39.212 -16.982  1.00  1.23           O  
ATOM   5412  CB  VAL A 362      -3.103 -41.233 -18.784  1.00  1.23           C  
ATOM   5413  CG1 VAL A 362      -3.613 -40.556 -20.058  1.00  1.23           C  
ATOM   5414  CG2 VAL A 362      -2.103 -42.341 -19.132  1.00  1.23           C  
ATOM   5415  H   VAL A 362      -2.528 -41.550 -16.176  1.00  1.23           H  
ATOM   5416  HA  VAL A 362      -1.578 -39.798 -18.397  1.00  1.23           H  
ATOM   5417  HB  VAL A 362      -3.929 -41.639 -18.277  1.00  1.23           H  
ATOM   5418 1HG1 VAL A 362      -4.102 -41.286 -20.692  1.00  1.23           H  
ATOM   5419 2HG1 VAL A 362      -4.321 -39.777 -19.795  1.00  1.23           H  
ATOM   5420 3HG1 VAL A 362      -2.776 -40.109 -20.597  1.00  1.23           H  
ATOM   5421 1HG2 VAL A 362      -2.584 -43.089 -19.767  1.00  1.23           H  
ATOM   5422 2HG2 VAL A 362      -1.257 -41.915 -19.655  1.00  1.23           H  
ATOM   5423 3HG2 VAL A 362      -1.764 -42.803 -18.230  1.00  1.23           H  
ATOM   5424  N   MET A 363      -2.988 -37.858 -18.018  1.00  1.23           N  
ATOM   5425  CA  MET A 363      -3.668 -36.591 -17.797  1.00  1.23           C  
ATOM   5426  C   MET A 363      -4.657 -36.205 -18.859  1.00  1.23           C  
ATOM   5427  O   MET A 363      -5.711 -35.636 -18.569  1.00  1.23           O  
ATOM   5428  CB  MET A 363      -2.631 -35.512 -17.777  1.00  1.23           C  
ATOM   5429  CG  MET A 363      -1.746 -35.616 -16.715  1.00  1.23           C  
ATOM   5430  SD  MET A 363      -2.542 -35.498 -15.120  1.00  1.23           S  
ATOM   5431  CE  MET A 363      -2.784 -37.148 -14.599  1.00  1.23           C  
ATOM   5432  H   MET A 363      -2.126 -37.844 -18.541  1.00  1.23           H  
ATOM   5433  HA  MET A 363      -4.194 -36.647 -16.846  1.00  1.23           H  
ATOM   5434 1HB  MET A 363      -2.055 -35.555 -18.697  1.00  1.23           H  
ATOM   5435 2HB  MET A 363      -3.080 -34.564 -17.734  1.00  1.23           H  
ATOM   5436 1HG  MET A 363      -1.199 -36.557 -16.780  1.00  1.23           H  
ATOM   5437 2HG  MET A 363      -1.064 -34.790 -16.833  1.00  1.23           H  
ATOM   5438 1HE  MET A 363      -3.250 -37.168 -13.621  1.00  1.23           H  
ATOM   5439 2HE  MET A 363      -3.420 -37.654 -15.292  1.00  1.23           H  
ATOM   5440 3HE  MET A 363      -1.832 -37.635 -14.561  1.00  1.23           H  
ATOM   5441  N   GLY A 364      -4.289 -36.460 -20.100  1.00  1.28           N  
ATOM   5442  CA  GLY A 364      -5.119 -36.022 -21.206  1.00  1.28           C  
ATOM   5443  C   GLY A 364      -5.351 -37.163 -22.129  1.00  1.28           C  
ATOM   5444  O   GLY A 364      -4.448 -37.981 -22.329  1.00  1.28           O  
ATOM   5445  H   GLY A 364      -3.411 -36.950 -20.256  1.00  1.28           H  
ATOM   5446 1HA  GLY A 364      -6.044 -35.593 -20.855  1.00  1.28           H  
ATOM   5447 2HA  GLY A 364      -4.596 -35.259 -21.750  1.00  1.28           H  
ATOM   5448  N   TYR A 365      -6.537 -37.257 -22.705  1.00  1.37           N  
ATOM   5449  CA  TYR A 365      -6.729 -38.353 -23.608  1.00  1.37           C  
ATOM   5450  C   TYR A 365      -7.826 -38.270 -24.633  1.00  1.37           C  
ATOM   5451  O   TYR A 365      -7.782 -39.021 -25.590  1.00  1.37           O  
ATOM   5452  CB  TYR A 365      -6.869 -39.627 -22.801  1.00  1.37           C  
ATOM   5453  CG  TYR A 365      -7.900 -39.657 -21.686  1.00  1.37           C  
ATOM   5454  CD1 TYR A 365      -9.206 -39.997 -21.949  1.00  1.37           C  
ATOM   5455  CD2 TYR A 365      -7.504 -39.378 -20.377  1.00  1.37           C  
ATOM   5456  CE1 TYR A 365     -10.122 -40.060 -20.929  1.00  1.37           C  
ATOM   5457  CE2 TYR A 365      -8.415 -39.441 -19.355  1.00  1.37           C  
ATOM   5458  CZ  TYR A 365      -9.726 -39.783 -19.627  1.00  1.37           C  
ATOM   5459  OH  TYR A 365     -10.648 -39.851 -18.609  1.00  1.37           O  
ATOM   5460  H   TYR A 365      -7.276 -36.571 -22.566  1.00  1.37           H  
ATOM   5461  HA  TYR A 365      -5.811 -38.444 -24.184  1.00  1.37           H  
ATOM   5462 1HB  TYR A 365      -7.186 -40.368 -23.504  1.00  1.37           H  
ATOM   5463 2HB  TYR A 365      -5.911 -39.937 -22.400  1.00  1.37           H  
ATOM   5464  HD1 TYR A 365      -9.508 -40.222 -22.957  1.00  1.37           H  
ATOM   5465  HD2 TYR A 365      -6.473 -39.115 -20.161  1.00  1.37           H  
ATOM   5466  HE1 TYR A 365     -11.154 -40.334 -21.143  1.00  1.37           H  
ATOM   5467  HE2 TYR A 365      -8.103 -39.225 -18.332  1.00  1.37           H  
ATOM   5468  HH  TYR A 365     -10.221 -39.645 -17.773  1.00  1.37           H  
ATOM   5469  N   ASN A 366      -8.853 -37.449 -24.419  1.00  1.46           N  
ATOM   5470  CA  ASN A 366     -10.062 -37.364 -25.270  1.00  1.46           C  
ATOM   5471  C   ASN A 366     -10.953 -38.627 -25.321  1.00  1.46           C  
ATOM   5472  O   ASN A 366     -12.171 -38.539 -25.160  1.00  1.46           O  
ATOM   5473  CB  ASN A 366      -9.654 -37.029 -26.697  1.00  1.46           C  
ATOM   5474  CG  ASN A 366     -10.780 -36.757 -27.626  1.00  1.46           C  
ATOM   5475  OD1 ASN A 366     -11.827 -36.138 -27.326  1.00  1.46           O  
ATOM   5476  ND2 ASN A 366     -10.585 -37.243 -28.824  1.00  1.46           N  
ATOM   5477  H   ASN A 366      -8.819 -36.805 -23.635  1.00  1.46           H  
ATOM   5478  HA  ASN A 366     -10.671 -36.559 -24.880  1.00  1.46           H  
ATOM   5479 1HB  ASN A 366      -8.990 -36.159 -26.684  1.00  1.46           H  
ATOM   5480 2HB  ASN A 366      -9.096 -37.846 -27.141  1.00  1.46           H  
ATOM   5481 1HD2 ASN A 366     -11.271 -37.127 -29.537  1.00  1.46           H  
ATOM   5482 2HD2 ASN A 366      -9.720 -37.774 -29.035  1.00  1.46           H  
ATOM   5483  N   LYS A 367     -10.337 -39.796 -25.431  1.00  1.53           N  
ATOM   5484  CA  LYS A 367     -10.999 -41.088 -25.467  1.00  1.53           C  
ATOM   5485  C   LYS A 367      -9.977 -42.181 -25.156  1.00  1.53           C  
ATOM   5486  O   LYS A 367      -8.810 -42.083 -25.548  1.00  1.53           O  
ATOM   5487  CB  LYS A 367     -11.622 -41.372 -26.842  1.00  1.53           C  
ATOM   5488  CG  LYS A 367     -12.606 -42.567 -26.862  1.00  1.53           C  
ATOM   5489  CD  LYS A 367     -13.174 -42.829 -28.238  1.00  1.53           C  
ATOM   5490  CE  LYS A 367     -14.166 -43.985 -28.197  1.00  1.53           C  
ATOM   5491  NZ  LYS A 367     -14.490 -44.473 -29.544  1.00  1.53           N  
ATOM   5492  H   LYS A 367      -9.340 -39.765 -25.561  1.00  1.53           H  
ATOM   5493  HA  LYS A 367     -11.778 -41.111 -24.704  1.00  1.53           H  
ATOM   5494 1HB  LYS A 367     -12.150 -40.496 -27.192  1.00  1.53           H  
ATOM   5495 2HB  LYS A 367     -10.828 -41.577 -27.565  1.00  1.53           H  
ATOM   5496 1HG  LYS A 367     -12.133 -43.475 -26.539  1.00  1.53           H  
ATOM   5497 2HG  LYS A 367     -13.432 -42.350 -26.186  1.00  1.53           H  
ATOM   5498 1HD  LYS A 367     -13.687 -41.932 -28.596  1.00  1.53           H  
ATOM   5499 2HD  LYS A 367     -12.387 -43.069 -28.938  1.00  1.53           H  
ATOM   5500 1HE  LYS A 367     -13.753 -44.807 -27.612  1.00  1.53           H  
ATOM   5501 2HE  LYS A 367     -15.082 -43.634 -27.723  1.00  1.53           H  
ATOM   5502 1HZ  LYS A 367     -15.146 -45.231 -29.485  1.00  1.53           H  
ATOM   5503 2HZ  LYS A 367     -14.868 -43.733 -30.112  1.00  1.53           H  
ATOM   5504 3HZ  LYS A 367     -13.601 -44.827 -29.946  1.00  1.53           H  
ATOM   5505  N   GLU A 368     -10.421 -43.280 -24.567  1.00  1.57           N  
ATOM   5506  CA  GLU A 368      -9.508 -44.398 -24.355  1.00  1.57           C  
ATOM   5507  C   GLU A 368      -8.825 -44.829 -25.663  1.00  1.57           C  
ATOM   5508  O   GLU A 368      -7.677 -45.262 -25.643  1.00  1.57           O  
ATOM   5509  CB  GLU A 368     -10.225 -45.570 -23.704  1.00  1.57           C  
ATOM   5510  CG  GLU A 368      -9.312 -46.725 -23.350  1.00  1.57           C  
ATOM   5511  CD  GLU A 368      -9.990 -47.785 -22.526  1.00  1.57           C  
ATOM   5512  OE1 GLU A 368     -10.589 -47.442 -21.526  1.00  1.57           O  
ATOM   5513  OE2 GLU A 368      -9.910 -48.937 -22.889  1.00  1.57           O  
ATOM   5514  H   GLU A 368     -11.380 -43.339 -24.247  1.00  1.57           H  
ATOM   5515  HA  GLU A 368      -8.733 -44.069 -23.672  1.00  1.57           H  
ATOM   5516 1HB  GLU A 368     -10.725 -45.235 -22.801  1.00  1.57           H  
ATOM   5517 2HB  GLU A 368     -10.991 -45.947 -24.382  1.00  1.57           H  
ATOM   5518 1HG  GLU A 368      -8.967 -47.174 -24.263  1.00  1.57           H  
ATOM   5519 2HG  GLU A 368      -8.440 -46.342 -22.828  1.00  1.57           H  
ATOM   5520  N   ASP A 369      -9.517 -44.727 -26.804  1.00  1.55           N  
ATOM   5521  CA  ASP A 369      -8.915 -45.112 -28.085  1.00  1.55           C  
ATOM   5522  C   ASP A 369      -7.643 -44.315 -28.392  1.00  1.55           C  
ATOM   5523  O   ASP A 369      -6.697 -44.852 -28.980  1.00  1.55           O  
ATOM   5524  CB  ASP A 369      -9.897 -44.938 -29.243  1.00  1.55           C  
ATOM   5525  CG  ASP A 369     -11.063 -45.997 -29.303  1.00  1.55           C  
ATOM   5526  OD1 ASP A 369     -11.002 -47.041 -28.636  1.00  1.55           O  
ATOM   5527  OD2 ASP A 369     -12.025 -45.727 -30.022  1.00  1.55           O  
ATOM   5528  H   ASP A 369     -10.456 -44.369 -26.776  1.00  1.55           H  
ATOM   5529  HA  ASP A 369      -8.640 -46.149 -28.040  1.00  1.55           H  
ATOM   5530 1HB  ASP A 369     -10.314 -43.941 -29.191  1.00  1.55           H  
ATOM   5531 2HB  ASP A 369      -9.343 -44.989 -30.181  1.00  1.55           H  
ATOM   5532  N   ASP A 370      -7.603 -43.038 -28.006  1.00  1.49           N  
ATOM   5533  CA  ASP A 370      -6.433 -42.227 -28.290  1.00  1.49           C  
ATOM   5534  C   ASP A 370      -5.307 -42.618 -27.336  1.00  1.49           C  
ATOM   5535  O   ASP A 370      -4.130 -42.500 -27.666  1.00  1.49           O  
ATOM   5536  CB  ASP A 370      -6.758 -40.735 -28.251  1.00  1.49           C  
ATOM   5537  CG  ASP A 370      -7.675 -40.276 -29.452  1.00  1.49           C  
ATOM   5538  OD1 ASP A 370      -7.834 -41.047 -30.379  1.00  1.49           O  
ATOM   5539  OD2 ASP A 370      -8.165 -39.154 -29.439  1.00  1.49           O  
ATOM   5540  H   ASP A 370      -8.362 -42.638 -27.460  1.00  1.49           H  
ATOM   5541  HA  ASP A 370      -6.097 -42.450 -29.302  1.00  1.49           H  
ATOM   5542 1HB  ASP A 370      -7.279 -40.533 -27.330  1.00  1.49           H  
ATOM   5543 2HB  ASP A 370      -5.842 -40.151 -28.250  1.00  1.49           H  
ATOM   5544  N   ILE A 371      -5.676 -43.136 -26.158  1.00  1.40           N  
ATOM   5545  CA  ILE A 371      -4.646 -43.626 -25.243  1.00  1.40           C  
ATOM   5546  C   ILE A 371      -4.067 -44.907 -25.844  1.00  1.40           C  
ATOM   5547  O   ILE A 371      -2.849 -45.048 -25.988  1.00  1.40           O  
ATOM   5548  CB  ILE A 371      -5.211 -43.960 -23.837  1.00  1.40           C  
ATOM   5549  CG1 ILE A 371      -5.643 -42.747 -23.177  1.00  1.40           C  
ATOM   5550  CG2 ILE A 371      -4.216 -44.647 -23.003  1.00  1.40           C  
ATOM   5551  CD1 ILE A 371      -6.390 -43.008 -21.898  1.00  1.40           C  
ATOM   5552  H   ILE A 371      -6.664 -43.166 -25.911  1.00  1.40           H  
ATOM   5553  HA  ILE A 371      -3.861 -42.890 -25.149  1.00  1.40           H  
ATOM   5554  HB  ILE A 371      -6.071 -44.602 -23.938  1.00  1.40           H  
ATOM   5555 1HG1 ILE A 371      -4.784 -42.118 -22.970  1.00  1.40           H  
ATOM   5556 2HG1 ILE A 371      -6.291 -42.237 -23.868  1.00  1.40           H  
ATOM   5557 1HG2 ILE A 371      -4.648 -44.879 -22.031  1.00  1.40           H  
ATOM   5558 2HG2 ILE A 371      -3.933 -45.566 -23.508  1.00  1.40           H  
ATOM   5559 3HG2 ILE A 371      -3.352 -44.006 -22.872  1.00  1.40           H  
ATOM   5560 1HD1 ILE A 371      -6.708 -42.096 -21.441  1.00  1.40           H  
ATOM   5561 2HD1 ILE A 371      -7.252 -43.621 -22.093  1.00  1.40           H  
ATOM   5562 3HD1 ILE A 371      -5.725 -43.522 -21.220  1.00  1.40           H  
ATOM   5563  N   LYS A 372      -4.946 -45.795 -26.294  1.00  1.31           N  
ATOM   5564  CA  LYS A 372      -4.534 -47.063 -26.878  1.00  1.31           C  
ATOM   5565  C   LYS A 372      -3.680 -46.858 -28.128  1.00  1.31           C  
ATOM   5566  O   LYS A 372      -2.777 -47.648 -28.399  1.00  1.31           O  
ATOM   5567  CB  LYS A 372      -5.747 -47.937 -27.186  1.00  1.31           C  
ATOM   5568  CG  LYS A 372      -6.459 -48.492 -25.939  1.00  1.31           C  
ATOM   5569  CD  LYS A 372      -7.589 -49.460 -26.321  1.00  1.31           C  
ATOM   5570  CE  LYS A 372      -8.655 -48.682 -27.053  1.00  1.31           C  
ATOM   5571  NZ  LYS A 372      -9.885 -49.423 -27.361  1.00  1.31           N  
ATOM   5572  H   LYS A 372      -5.941 -45.597 -26.179  1.00  1.31           H  
ATOM   5573  HA  LYS A 372      -3.934 -47.587 -26.141  1.00  1.31           H  
ATOM   5574 1HB  LYS A 372      -6.474 -47.351 -27.748  1.00  1.31           H  
ATOM   5575 2HB  LYS A 372      -5.446 -48.775 -27.809  1.00  1.31           H  
ATOM   5576 1HG  LYS A 372      -5.737 -49.014 -25.313  1.00  1.31           H  
ATOM   5577 2HG  LYS A 372      -6.873 -47.665 -25.368  1.00  1.31           H  
ATOM   5578 1HD  LYS A 372      -7.210 -50.260 -26.954  1.00  1.31           H  
ATOM   5579 2HD  LYS A 372      -8.024 -49.892 -25.416  1.00  1.31           H  
ATOM   5580 1HE  LYS A 372      -8.920 -47.825 -26.452  1.00  1.31           H  
ATOM   5581 2HE  LYS A 372      -8.225 -48.340 -27.991  1.00  1.31           H  
ATOM   5582 1HZ  LYS A 372     -10.490 -48.728 -27.859  1.00  1.31           H  
ATOM   5583 2HZ  LYS A 372      -9.692 -50.212 -27.953  1.00  1.31           H  
ATOM   5584 3HZ  LYS A 372     -10.331 -49.730 -26.511  1.00  1.31           H  
ATOM   5585  N   ALA A 373      -3.872 -45.739 -28.825  1.00  1.23           N  
ATOM   5586  CA  ALA A 373      -3.113 -45.419 -30.026  1.00  1.23           C  
ATOM   5587  C   ALA A 373      -1.594 -45.432 -29.791  1.00  1.23           C  
ATOM   5588  O   ALA A 373      -0.831 -45.662 -30.739  1.00  1.23           O  
ATOM   5589  CB  ALA A 373      -3.516 -44.051 -30.547  1.00  1.23           C  
ATOM   5590  H   ALA A 373      -4.644 -45.129 -28.565  1.00  1.23           H  
ATOM   5591  HA  ALA A 373      -3.351 -46.171 -30.777  1.00  1.23           H  
ATOM   5592 1HB  ALA A 373      -2.973 -43.837 -31.463  1.00  1.23           H  
ATOM   5593 2HB  ALA A 373      -4.589 -44.040 -30.744  1.00  1.23           H  
ATOM   5594 3HB  ALA A 373      -3.278 -43.298 -29.805  1.00  1.23           H  
ATOM   5595  N   LEU A 374      -1.127 -45.125 -28.567  1.00  1.16           N  
ATOM   5596  CA  LEU A 374       0.319 -45.157 -28.302  1.00  1.16           C  
ATOM   5597  C   LEU A 374       0.751 -46.426 -27.541  1.00  1.16           C  
ATOM   5598  O   LEU A 374       1.933 -46.577 -27.208  1.00  1.16           O  
ATOM   5599  CB  LEU A 374       0.782 -43.939 -27.489  1.00  1.16           C  
ATOM   5600  CG  LEU A 374       0.590 -42.552 -28.109  1.00  1.16           C  
ATOM   5601  CD1 LEU A 374       1.087 -41.497 -27.111  1.00  1.16           C  
ATOM   5602  CD2 LEU A 374       1.345 -42.458 -29.417  1.00  1.16           C  
ATOM   5603  H   LEU A 374      -1.777 -44.937 -27.799  1.00  1.16           H  
ATOM   5604  HA  LEU A 374       0.843 -45.137 -29.250  1.00  1.16           H  
ATOM   5605 1HB  LEU A 374       0.217 -43.934 -26.576  1.00  1.16           H  
ATOM   5606 2HB  LEU A 374       1.837 -44.061 -27.240  1.00  1.16           H  
ATOM   5607  HG  LEU A 374      -0.474 -42.377 -28.288  1.00  1.16           H  
ATOM   5608 1HD1 LEU A 374       0.935 -40.509 -27.534  1.00  1.16           H  
ATOM   5609 2HD1 LEU A 374       0.522 -41.586 -26.183  1.00  1.16           H  
ATOM   5610 3HD1 LEU A 374       2.149 -41.649 -26.909  1.00  1.16           H  
ATOM   5611 1HD2 LEU A 374       1.198 -41.462 -29.841  1.00  1.16           H  
ATOM   5612 2HD2 LEU A 374       2.404 -42.622 -29.235  1.00  1.16           H  
ATOM   5613 3HD2 LEU A 374       0.973 -43.210 -30.113  1.00  1.16           H  
ATOM   5614  N   ASN A 375      -0.203 -47.305 -27.214  1.00  1.10           N  
ATOM   5615  CA  ASN A 375       0.070 -48.448 -26.346  1.00  1.10           C  
ATOM   5616  C   ASN A 375       1.128 -49.400 -26.869  1.00  1.10           C  
ATOM   5617  O   ASN A 375       1.020 -49.975 -27.955  1.00  1.10           O  
ATOM   5618  CB  ASN A 375      -1.205 -49.189 -26.017  1.00  1.10           C  
ATOM   5619  CG  ASN A 375      -1.020 -50.272 -24.979  1.00  1.10           C  
ATOM   5620  OD1 ASN A 375      -0.276 -50.139 -23.988  1.00  1.10           O  
ATOM   5621  ND2 ASN A 375      -1.717 -51.365 -25.179  1.00  1.10           N  
ATOM   5622  H   ASN A 375      -1.146 -47.190 -27.573  1.00  1.10           H  
ATOM   5623  HA  ASN A 375       0.456 -48.054 -25.405  1.00  1.10           H  
ATOM   5624 1HB  ASN A 375      -1.925 -48.478 -25.636  1.00  1.10           H  
ATOM   5625 2HB  ASN A 375      -1.623 -49.623 -26.925  1.00  1.10           H  
ATOM   5626 1HD2 ASN A 375      -1.665 -52.119 -24.525  1.00  1.10           H  
ATOM   5627 2HD2 ASN A 375      -2.310 -51.437 -25.979  1.00  1.10           H  
ATOM   5628  N   LYS A 376       2.151 -49.560 -26.041  1.00  1.04           N  
ATOM   5629  CA  LYS A 376       3.342 -50.371 -26.239  1.00  1.04           C  
ATOM   5630  C   LYS A 376       4.139 -49.960 -27.458  1.00  1.04           C  
ATOM   5631  O   LYS A 376       4.968 -50.729 -27.950  1.00  1.04           O  
ATOM   5632  CB  LYS A 376       3.007 -51.858 -26.326  1.00  1.04           C  
ATOM   5633  CG  LYS A 376       2.360 -52.423 -25.090  1.00  1.04           C  
ATOM   5634  CD  LYS A 376       2.169 -53.920 -25.217  1.00  1.04           C  
ATOM   5635  CE  LYS A 376       1.510 -54.498 -23.982  1.00  1.04           C  
ATOM   5636  NZ  LYS A 376       1.279 -55.966 -24.112  1.00  1.04           N  
ATOM   5637  H   LYS A 376       2.130 -49.012 -25.192  1.00  1.04           H  
ATOM   5638  HA  LYS A 376       3.982 -50.229 -25.367  1.00  1.04           H  
ATOM   5639 1HB  LYS A 376       2.341 -52.038 -27.170  1.00  1.04           H  
ATOM   5640 2HB  LYS A 376       3.920 -52.421 -26.509  1.00  1.04           H  
ATOM   5641 1HG  LYS A 376       2.985 -52.208 -24.223  1.00  1.04           H  
ATOM   5642 2HG  LYS A 376       1.397 -51.959 -24.937  1.00  1.04           H  
ATOM   5643 1HD  LYS A 376       1.549 -54.133 -26.088  1.00  1.04           H  
ATOM   5644 2HD  LYS A 376       3.140 -54.395 -25.356  1.00  1.04           H  
ATOM   5645 1HE  LYS A 376       2.150 -54.312 -23.119  1.00  1.04           H  
ATOM   5646 2HE  LYS A 376       0.553 -54.000 -23.825  1.00  1.04           H  
ATOM   5647 1HZ  LYS A 376       0.839 -56.313 -23.271  1.00  1.04           H  
ATOM   5648 2HZ  LYS A 376       0.677 -56.145 -24.904  1.00  1.04           H  
ATOM   5649 3HZ  LYS A 376       2.162 -56.437 -24.247  1.00  1.04           H  
ATOM   5650  N   LYS A 377       3.949 -48.736 -27.926  1.00  0.98           N  
ATOM   5651  CA  LYS A 377       4.722 -48.292 -29.057  1.00  0.98           C  
ATOM   5652  C   LYS A 377       5.981 -47.614 -28.612  1.00  0.98           C  
ATOM   5653  O   LYS A 377       6.023 -46.957 -27.564  1.00  0.98           O  
ATOM   5654  CB  LYS A 377       3.911 -47.377 -29.962  1.00  0.98           C  
ATOM   5655  CG  LYS A 377       2.758 -48.092 -30.635  1.00  0.98           C  
ATOM   5656  CD  LYS A 377       2.001 -47.191 -31.570  1.00  0.98           C  
ATOM   5657  CE  LYS A 377       0.852 -47.941 -32.246  1.00  0.98           C  
ATOM   5658  NZ  LYS A 377      -0.012 -47.028 -33.024  1.00  0.98           N  
ATOM   5659  H   LYS A 377       3.248 -48.116 -27.513  1.00  0.98           H  
ATOM   5660  HA  LYS A 377       5.008 -49.164 -29.643  1.00  0.98           H  
ATOM   5661 1HB  LYS A 377       3.507 -46.549 -29.376  1.00  0.98           H  
ATOM   5662 2HB  LYS A 377       4.560 -46.953 -30.731  1.00  0.98           H  
ATOM   5663 1HG  LYS A 377       3.133 -48.957 -31.180  1.00  0.98           H  
ATOM   5664 2HG  LYS A 377       2.069 -48.445 -29.863  1.00  0.98           H  
ATOM   5665 1HD  LYS A 377       1.607 -46.347 -31.026  1.00  0.98           H  
ATOM   5666 2HD  LYS A 377       2.674 -46.815 -32.336  1.00  0.98           H  
ATOM   5667 1HE  LYS A 377       1.265 -48.691 -32.916  1.00  0.98           H  
ATOM   5668 2HE  LYS A 377       0.245 -48.436 -31.485  1.00  0.98           H  
ATOM   5669 1HZ  LYS A 377      -0.761 -47.543 -33.454  1.00  0.98           H  
ATOM   5670 2HZ  LYS A 377      -0.400 -46.349 -32.343  1.00  0.98           H  
ATOM   5671 3HZ  LYS A 377       0.523 -46.551 -33.732  1.00  0.98           H  
ATOM   5672  N   GLU A 378       7.012 -47.777 -29.425  1.00  0.91           N  
ATOM   5673  CA  GLU A 378       8.271 -47.100 -29.214  1.00  0.91           C  
ATOM   5674  C   GLU A 378       8.184 -45.783 -29.945  1.00  0.91           C  
ATOM   5675  O   GLU A 378       7.921 -45.749 -31.150  1.00  0.91           O  
ATOM   5676  CB  GLU A 378       9.435 -47.954 -29.728  1.00  0.91           C  
ATOM   5677  CG  GLU A 378      10.833 -47.367 -29.505  1.00  0.91           C  
ATOM   5678  CD  GLU A 378      11.932 -48.281 -30.039  1.00  0.91           C  
ATOM   5679  OE1 GLU A 378      11.614 -49.347 -30.505  1.00  0.91           O  
ATOM   5680  OE2 GLU A 378      13.078 -47.910 -29.972  1.00  0.91           O  
ATOM   5681  H   GLU A 378       6.902 -48.365 -30.238  1.00  0.91           H  
ATOM   5682  HA  GLU A 378       8.410 -46.898 -28.152  1.00  0.91           H  
ATOM   5683 1HB  GLU A 378       9.408 -48.927 -29.236  1.00  0.91           H  
ATOM   5684 2HB  GLU A 378       9.311 -48.125 -30.797  1.00  0.91           H  
ATOM   5685 1HG  GLU A 378      10.899 -46.398 -30.005  1.00  0.91           H  
ATOM   5686 2HG  GLU A 378      10.980 -47.202 -28.436  1.00  0.91           H  
ATOM   5687  N   THR A 379       8.363 -44.706 -29.211  1.00  0.85           N  
ATOM   5688  CA  THR A 379       8.251 -43.383 -29.779  1.00  0.85           C  
ATOM   5689  C   THR A 379       9.481 -42.558 -29.444  1.00  0.85           C  
ATOM   5690  O   THR A 379      10.246 -42.888 -28.530  1.00  0.85           O  
ATOM   5691  CB  THR A 379       6.976 -42.679 -29.256  1.00  0.85           C  
ATOM   5692  OG1 THR A 379       7.085 -42.504 -27.852  1.00  0.85           O  
ATOM   5693  CG2 THR A 379       5.703 -43.501 -29.545  1.00  0.85           C  
ATOM   5694  H   THR A 379       8.567 -44.814 -28.217  1.00  0.85           H  
ATOM   5695  HA  THR A 379       8.185 -43.465 -30.865  1.00  0.85           H  
ATOM   5696  HB  THR A 379       6.892 -41.703 -29.731  1.00  0.85           H  
ATOM   5697  HG1 THR A 379       7.355 -43.342 -27.442  1.00  0.85           H  
ATOM   5698 1HG2 THR A 379       4.835 -42.968 -29.160  1.00  0.85           H  
ATOM   5699 2HG2 THR A 379       5.597 -43.640 -30.621  1.00  0.85           H  
ATOM   5700 3HG2 THR A 379       5.768 -44.474 -29.058  1.00  0.85           H  
ATOM   5701  N   GLU A 380       9.660 -41.459 -30.165  1.00  0.80           N  
ATOM   5702  CA  GLU A 380      10.760 -40.562 -29.856  1.00  0.80           C  
ATOM   5703  C   GLU A 380      10.266 -39.414 -28.992  1.00  0.80           C  
ATOM   5704  O   GLU A 380       9.138 -38.937 -29.163  1.00  0.80           O  
ATOM   5705  CB  GLU A 380      11.440 -40.058 -31.128  1.00  0.80           C  
ATOM   5706  CG  GLU A 380      12.150 -41.160 -31.934  1.00  0.80           C  
ATOM   5707  CD  GLU A 380      12.873 -40.649 -33.174  1.00  0.80           C  
ATOM   5708  OE1 GLU A 380      12.782 -39.469 -33.451  1.00  0.80           O  
ATOM   5709  OE2 GLU A 380      13.506 -41.432 -33.837  1.00  0.80           O  
ATOM   5710  H   GLU A 380       9.020 -41.240 -30.915  1.00  0.80           H  
ATOM   5711  HA  GLU A 380      11.504 -41.113 -29.288  1.00  0.80           H  
ATOM   5712 1HB  GLU A 380      10.703 -39.599 -31.773  1.00  0.80           H  
ATOM   5713 2HB  GLU A 380      12.178 -39.300 -30.864  1.00  0.80           H  
ATOM   5714 1HG  GLU A 380      12.879 -41.636 -31.283  1.00  0.80           H  
ATOM   5715 2HG  GLU A 380      11.418 -41.913 -32.223  1.00  0.80           H  
ATOM   5716  N   LEU A 381      11.121 -38.998 -28.074  1.00  0.75           N  
ATOM   5717  CA  LEU A 381      10.854 -37.935 -27.132  1.00  0.75           C  
ATOM   5718  C   LEU A 381      11.593 -36.663 -27.478  1.00  0.75           C  
ATOM   5719  O   LEU A 381      12.738 -36.718 -27.929  1.00  0.75           O  
ATOM   5720  CB  LEU A 381      11.319 -38.393 -25.759  1.00  0.75           C  
ATOM   5721  CG  LEU A 381      10.686 -39.647 -25.222  1.00  0.75           C  
ATOM   5722  CD1 LEU A 381      11.305 -39.984 -23.920  1.00  0.75           C  
ATOM   5723  CD2 LEU A 381       9.235 -39.418 -25.084  1.00  0.75           C  
ATOM   5724  H   LEU A 381      12.016 -39.470 -28.020  1.00  0.75           H  
ATOM   5725  HA  LEU A 381       9.787 -37.743 -27.122  1.00  0.75           H  
ATOM   5726 1HB  LEU A 381      12.375 -38.592 -25.836  1.00  0.75           H  
ATOM   5727 2HB  LEU A 381      11.165 -37.594 -25.051  1.00  0.75           H  
ATOM   5728  HG  LEU A 381      10.860 -40.483 -25.912  1.00  0.75           H  
ATOM   5729 1HD1 LEU A 381      10.849 -40.872 -23.522  1.00  0.75           H  
ATOM   5730 2HD1 LEU A 381      12.375 -40.152 -24.049  1.00  0.75           H  
ATOM   5731 3HD1 LEU A 381      11.145 -39.165 -23.244  1.00  0.75           H  
ATOM   5732 1HD2 LEU A 381       8.763 -40.314 -24.708  1.00  0.75           H  
ATOM   5733 2HD2 LEU A 381       9.045 -38.587 -24.404  1.00  0.75           H  
ATOM   5734 3HD2 LEU A 381       8.861 -39.181 -26.057  1.00  0.75           H  
ATOM   5735  N   ILE A 382      10.971 -35.519 -27.229  1.00  0.72           N  
ATOM   5736  CA  ILE A 382      11.688 -34.267 -27.447  1.00  0.72           C  
ATOM   5737  C   ILE A 382      11.357 -33.183 -26.433  1.00  0.72           C  
ATOM   5738  O   ILE A 382      10.199 -32.778 -26.298  1.00  0.72           O  
ATOM   5739  CB  ILE A 382      11.367 -33.775 -28.863  1.00  0.72           C  
ATOM   5740  CG1 ILE A 382      12.117 -32.497 -29.210  1.00  0.72           C  
ATOM   5741  CG2 ILE A 382       9.880 -33.575 -28.995  1.00  0.72           C  
ATOM   5742  CD1 ILE A 382      12.075 -32.175 -30.706  1.00  0.72           C  
ATOM   5743  H   ILE A 382       9.999 -35.543 -26.907  1.00  0.72           H  
ATOM   5744  HA  ILE A 382      12.757 -34.473 -27.380  1.00  0.72           H  
ATOM   5745  HB  ILE A 382      11.690 -34.525 -29.570  1.00  0.72           H  
ATOM   5746 1HG1 ILE A 382      11.674 -31.663 -28.660  1.00  0.72           H  
ATOM   5747 2HG1 ILE A 382      13.158 -32.601 -28.901  1.00  0.72           H  
ATOM   5748 1HG2 ILE A 382       9.675 -33.261 -30.006  1.00  0.72           H  
ATOM   5749 2HG2 ILE A 382       9.360 -34.513 -28.784  1.00  0.72           H  
ATOM   5750 3HG2 ILE A 382       9.551 -32.810 -28.299  1.00  0.72           H  
ATOM   5751 1HD1 ILE A 382      12.623 -31.259 -30.897  1.00  0.72           H  
ATOM   5752 2HD1 ILE A 382      12.527 -32.990 -31.266  1.00  0.72           H  
ATOM   5753 3HD1 ILE A 382      11.045 -32.054 -31.023  1.00  0.72           H  
ATOM   5754  N   GLU A 383      12.390 -32.648 -25.786  1.00  0.71           N  
ATOM   5755  CA  GLU A 383      12.208 -31.573 -24.819  1.00  0.71           C  
ATOM   5756  C   GLU A 383      11.675 -30.338 -25.518  1.00  0.71           C  
ATOM   5757  O   GLU A 383      12.228 -29.925 -26.536  1.00  0.71           O  
ATOM   5758  CB  GLU A 383      13.515 -31.242 -24.087  1.00  0.71           C  
ATOM   5759  CG  GLU A 383      13.341 -30.228 -22.937  1.00  0.71           C  
ATOM   5760  CD  GLU A 383      14.620 -29.882 -22.228  1.00  0.71           C  
ATOM   5761  OE1 GLU A 383      15.663 -30.222 -22.727  1.00  0.71           O  
ATOM   5762  OE2 GLU A 383      14.552 -29.290 -21.171  1.00  0.71           O  
ATOM   5763  H   GLU A 383      13.316 -33.013 -25.955  1.00  0.71           H  
ATOM   5764  HA  GLU A 383      11.476 -31.869 -24.081  1.00  0.71           H  
ATOM   5765 1HB  GLU A 383      13.935 -32.153 -23.661  1.00  0.71           H  
ATOM   5766 2HB  GLU A 383      14.243 -30.842 -24.792  1.00  0.71           H  
ATOM   5767 1HG  GLU A 383      12.921 -29.314 -23.339  1.00  0.71           H  
ATOM   5768 2HG  GLU A 383      12.628 -30.637 -22.219  1.00  0.71           H  
ATOM   5769  N   ALA A 384      10.651 -29.723 -24.940  1.00  0.71           N  
ATOM   5770  CA  ALA A 384      10.059 -28.503 -25.479  1.00  0.71           C  
ATOM   5771  C   ALA A 384       9.742 -27.500 -24.357  1.00  0.71           C  
ATOM   5772  O   ALA A 384       8.620 -26.987 -24.228  1.00  0.71           O  
ATOM   5773  CB  ALA A 384       8.833 -28.831 -26.303  1.00  0.71           C  
ATOM   5774  H   ALA A 384      10.247 -30.152 -24.114  1.00  0.71           H  
ATOM   5775  HA  ALA A 384      10.787 -28.031 -26.137  1.00  0.71           H  
ATOM   5776 1HB  ALA A 384       8.448 -27.905 -26.714  1.00  0.71           H  
ATOM   5777 2HB  ALA A 384       9.113 -29.503 -27.115  1.00  0.71           H  
ATOM   5778 3HB  ALA A 384       8.090 -29.301 -25.694  1.00  0.71           H  
ATOM   5779  N   GLY A 385      10.761 -27.241 -23.540  1.00  0.73           N  
ATOM   5780  CA  GLY A 385      10.719 -26.229 -22.487  1.00  0.73           C  
ATOM   5781  C   GLY A 385       9.620 -26.422 -21.466  1.00  0.73           C  
ATOM   5782  O   GLY A 385       9.517 -27.483 -20.840  1.00  0.73           O  
ATOM   5783  H   GLY A 385      11.624 -27.746 -23.690  1.00  0.73           H  
ATOM   5784 1HA  GLY A 385      11.680 -26.219 -21.975  1.00  0.73           H  
ATOM   5785 2HA  GLY A 385      10.614 -25.247 -22.941  1.00  0.73           H  
ATOM   5786  N   ILE A 386       8.838 -25.357 -21.285  1.00  0.76           N  
ATOM   5787  CA  ILE A 386       7.728 -25.337 -20.341  1.00  0.76           C  
ATOM   5788  C   ILE A 386       6.420 -25.108 -21.067  1.00  0.76           C  
ATOM   5789  O   ILE A 386       5.397 -24.785 -20.443  1.00  0.76           O  
ATOM   5790  CB  ILE A 386       7.850 -24.226 -19.284  1.00  0.76           C  
ATOM   5791  CG1 ILE A 386       7.877 -22.860 -19.986  1.00  0.76           C  
ATOM   5792  CG2 ILE A 386       9.061 -24.435 -18.410  1.00  0.76           C  
ATOM   5793  CD1 ILE A 386       7.714 -21.679 -19.048  1.00  0.76           C  
ATOM   5794  H   ILE A 386       9.015 -24.524 -21.869  1.00  0.76           H  
ATOM   5795  HA  ILE A 386       7.685 -26.297 -19.842  1.00  0.76           H  
ATOM   5796  HB  ILE A 386       6.967 -24.250 -18.656  1.00  0.76           H  
ATOM   5797 1HG1 ILE A 386       8.829 -22.760 -20.517  1.00  0.76           H  
ATOM   5798 2HG1 ILE A 386       7.073 -22.827 -20.727  1.00  0.76           H  
ATOM   5799 1HG2 ILE A 386       9.109 -23.648 -17.660  1.00  0.76           H  
ATOM   5800 2HG2 ILE A 386       8.972 -25.391 -17.917  1.00  0.76           H  
ATOM   5801 3HG2 ILE A 386       9.962 -24.415 -19.014  1.00  0.76           H  
ATOM   5802 1HD1 ILE A 386       7.743 -20.754 -19.628  1.00  0.76           H  
ATOM   5803 2HD1 ILE A 386       6.762 -21.753 -18.540  1.00  0.76           H  
ATOM   5804 3HD1 ILE A 386       8.520 -21.679 -18.318  1.00  0.76           H  
ATOM   5805  N   GLY A 387       6.439 -25.258 -22.381  1.00  0.79           N  
ATOM   5806  CA  GLY A 387       5.245 -24.987 -23.148  1.00  0.79           C  
ATOM   5807  C   GLY A 387       5.307 -23.597 -23.755  1.00  0.79           C  
ATOM   5808  O   GLY A 387       6.385 -23.083 -24.026  1.00  0.79           O  
ATOM   5809  H   GLY A 387       7.287 -25.579 -22.856  1.00  0.79           H  
ATOM   5810 1HA  GLY A 387       5.150 -25.733 -23.931  1.00  0.79           H  
ATOM   5811 2HA  GLY A 387       4.369 -25.070 -22.516  1.00  0.79           H  
ATOM   5812  N   GLU A 388       4.136 -23.001 -23.962  1.00  0.82           N  
ATOM   5813  CA  GLU A 388       3.958 -21.775 -24.738  1.00  0.82           C  
ATOM   5814  C   GLU A 388       4.420 -22.088 -26.152  1.00  0.82           C  
ATOM   5815  O   GLU A 388       5.242 -22.973 -26.368  1.00  0.82           O  
ATOM   5816  CB  GLU A 388       4.731 -20.560 -24.181  1.00  0.82           C  
ATOM   5817  CG  GLU A 388       4.300 -20.051 -22.791  1.00  0.82           C  
ATOM   5818  CD  GLU A 388       5.051 -18.761 -22.401  1.00  0.82           C  
ATOM   5819  OE1 GLU A 388       5.599 -18.145 -23.287  1.00  0.82           O  
ATOM   5820  OE2 GLU A 388       5.093 -18.412 -21.238  1.00  0.82           O  
ATOM   5821  H   GLU A 388       3.311 -23.466 -23.621  1.00  0.82           H  
ATOM   5822  HA  GLU A 388       2.899 -21.519 -24.768  1.00  0.82           H  
ATOM   5823 1HB  GLU A 388       5.790 -20.768 -24.134  1.00  0.82           H  
ATOM   5824 2HB  GLU A 388       4.614 -19.728 -24.872  1.00  0.82           H  
ATOM   5825 1HG  GLU A 388       3.230 -19.851 -22.801  1.00  0.82           H  
ATOM   5826 2HG  GLU A 388       4.493 -20.827 -22.048  1.00  0.82           H  
ATOM   5827  N   GLN A 389       3.893 -21.388 -27.133  1.00  0.82           N  
ATOM   5828  CA  GLN A 389       4.240 -21.739 -28.501  1.00  0.82           C  
ATOM   5829  C   GLN A 389       5.729 -21.560 -28.764  1.00  0.82           C  
ATOM   5830  O   GLN A 389       6.332 -22.303 -29.541  1.00  0.82           O  
ATOM   5831  CB  GLN A 389       3.417 -20.913 -29.486  1.00  0.82           C  
ATOM   5832  CG  GLN A 389       1.948 -21.284 -29.477  1.00  0.82           C  
ATOM   5833  CD  GLN A 389       1.097 -20.468 -30.419  1.00  0.82           C  
ATOM   5834  OE1 GLN A 389       1.478 -19.385 -30.879  1.00  0.82           O  
ATOM   5835  NE2 GLN A 389      -0.091 -20.989 -30.706  1.00  0.82           N  
ATOM   5836  H   GLN A 389       3.235 -20.647 -26.941  1.00  0.82           H  
ATOM   5837  HA  GLN A 389       3.997 -22.789 -28.655  1.00  0.82           H  
ATOM   5838 1HB  GLN A 389       3.508 -19.856 -29.246  1.00  0.82           H  
ATOM   5839 2HB  GLN A 389       3.800 -21.059 -30.495  1.00  0.82           H  
ATOM   5840 1HG  GLN A 389       1.862 -22.329 -29.772  1.00  0.82           H  
ATOM   5841 2HG  GLN A 389       1.560 -21.151 -28.467  1.00  0.82           H  
ATOM   5842 1HE2 GLN A 389      -0.716 -20.506 -31.318  1.00  0.82           H  
ATOM   5843 2HE2 GLN A 389      -0.364 -21.866 -30.293  1.00  0.82           H  
ATOM   5844  N   LYS A 390       6.339 -20.578 -28.108  1.00  0.81           N  
ATOM   5845  CA  LYS A 390       7.748 -20.299 -28.330  1.00  0.81           C  
ATOM   5846  C   LYS A 390       8.671 -21.480 -28.000  1.00  0.81           C  
ATOM   5847  O   LYS A 390       9.715 -21.630 -28.632  1.00  0.81           O  
ATOM   5848  CB  LYS A 390       8.192 -19.097 -27.489  1.00  0.81           C  
ATOM   5849  CG  LYS A 390       8.323 -19.393 -25.990  1.00  0.81           C  
ATOM   5850  CD  LYS A 390       8.707 -18.168 -25.181  1.00  0.81           C  
ATOM   5851  CE  LYS A 390       8.879 -18.516 -23.691  1.00  0.81           C  
ATOM   5852  NZ  LYS A 390      10.118 -19.340 -23.424  1.00  0.81           N  
ATOM   5853  H   LYS A 390       5.811 -20.016 -27.456  1.00  0.81           H  
ATOM   5854  HA  LYS A 390       7.885 -20.055 -29.386  1.00  0.81           H  
ATOM   5855 1HB  LYS A 390       9.164 -18.749 -27.843  1.00  0.81           H  
ATOM   5856 2HB  LYS A 390       7.484 -18.280 -27.611  1.00  0.81           H  
ATOM   5857 1HG  LYS A 390       7.393 -19.803 -25.606  1.00  0.81           H  
ATOM   5858 2HG  LYS A 390       9.099 -20.130 -25.843  1.00  0.81           H  
ATOM   5859 1HD  LYS A 390       9.639 -17.754 -25.563  1.00  0.81           H  
ATOM   5860 2HD  LYS A 390       7.923 -17.415 -25.273  1.00  0.81           H  
ATOM   5861 1HE  LYS A 390       8.935 -17.594 -23.119  1.00  0.81           H  
ATOM   5862 2HE  LYS A 390       8.009 -19.086 -23.360  1.00  0.81           H  
ATOM   5863 1HZ  LYS A 390      10.176 -19.543 -22.442  1.00  0.81           H  
ATOM   5864 2HZ  LYS A 390      10.089 -20.244 -23.938  1.00  0.81           H  
ATOM   5865 3HZ  LYS A 390      10.935 -18.834 -23.710  1.00  0.81           H  
ATOM   5866  N   ASP A 391       8.283 -22.404 -27.105  1.00  0.79           N  
ATOM   5867  CA  ASP A 391       9.250 -23.454 -26.786  1.00  0.79           C  
ATOM   5868  C   ASP A 391       9.189 -24.605 -27.771  1.00  0.79           C  
ATOM   5869  O   ASP A 391       9.978 -25.544 -27.687  1.00  0.79           O  
ATOM   5870  CB  ASP A 391       9.162 -23.963 -25.343  1.00  0.79           C  
ATOM   5871  CG  ASP A 391       9.616 -22.883 -24.272  1.00  0.79           C  
ATOM   5872  OD1 ASP A 391      10.191 -21.883 -24.680  1.00  0.79           O  
ATOM   5873  OD2 ASP A 391       9.485 -23.106 -23.064  1.00  0.79           O  
ATOM   5874  H   ASP A 391       7.367 -22.379 -26.647  1.00  0.79           H  
ATOM   5875  HA  ASP A 391      10.245 -23.021 -26.873  1.00  0.79           H  
ATOM   5876 1HB  ASP A 391       8.151 -24.300 -25.141  1.00  0.79           H  
ATOM   5877 2HB  ASP A 391       9.804 -24.822 -25.248  1.00  0.79           H  
ATOM   5878  N   PHE A 392       8.283 -24.517 -28.742  1.00  0.77           N  
ATOM   5879  CA  PHE A 392       8.185 -25.529 -29.772  1.00  0.77           C  
ATOM   5880  C   PHE A 392       8.709 -24.953 -31.091  1.00  0.77           C  
ATOM   5881  O   PHE A 392       8.739 -25.647 -32.104  1.00  0.77           O  
ATOM   5882  CB  PHE A 392       6.732 -25.964 -29.946  1.00  0.77           C  
ATOM   5883  CG  PHE A 392       6.128 -26.600 -28.725  1.00  0.77           C  
ATOM   5884  CD1 PHE A 392       5.432 -25.831 -27.848  1.00  0.77           C  
ATOM   5885  CD2 PHE A 392       6.229 -27.946 -28.474  1.00  0.77           C  
ATOM   5886  CE1 PHE A 392       4.850 -26.369 -26.729  1.00  0.77           C  
ATOM   5887  CE2 PHE A 392       5.639 -28.504 -27.343  1.00  0.77           C  
ATOM   5888  CZ  PHE A 392       4.946 -27.705 -26.472  1.00  0.77           C  
ATOM   5889  H   PHE A 392       7.643 -23.720 -28.786  1.00  0.77           H  
ATOM   5890  HA  PHE A 392       8.789 -26.389 -29.491  1.00  0.77           H  
ATOM   5891 1HB  PHE A 392       6.127 -25.091 -30.208  1.00  0.77           H  
ATOM   5892 2HB  PHE A 392       6.663 -26.672 -30.769  1.00  0.77           H  
ATOM   5893  HD1 PHE A 392       5.348 -24.766 -28.048  1.00  0.77           H  
ATOM   5894  HD2 PHE A 392       6.778 -28.562 -29.172  1.00  0.77           H  
ATOM   5895  HE1 PHE A 392       4.306 -25.717 -26.055  1.00  0.77           H  
ATOM   5896  HE2 PHE A 392       5.718 -29.566 -27.147  1.00  0.77           H  
ATOM   5897  HZ  PHE A 392       4.473 -28.130 -25.584  1.00  0.77           H  
ATOM   5898  N   GLU A 393       9.125 -23.676 -31.082  1.00  0.75           N  
ATOM   5899  CA  GLU A 393       9.520 -22.983 -32.311  1.00  0.75           C  
ATOM   5900  C   GLU A 393      10.671 -23.651 -33.056  1.00  0.75           C  
ATOM   5901  O   GLU A 393      10.682 -23.705 -34.285  1.00  0.75           O  
ATOM   5902  CB  GLU A 393       9.882 -21.531 -31.989  1.00  0.75           C  
ATOM   5903  CG  GLU A 393      10.248 -20.679 -33.197  1.00  0.75           C  
ATOM   5904  CD  GLU A 393      10.491 -19.227 -32.844  1.00  0.75           C  
ATOM   5905  OE1 GLU A 393      10.386 -18.888 -31.690  1.00  0.75           O  
ATOM   5906  OE2 GLU A 393      10.780 -18.461 -33.734  1.00  0.75           O  
ATOM   5907  H   GLU A 393       9.156 -23.146 -30.210  1.00  0.75           H  
ATOM   5908  HA  GLU A 393       8.656 -22.974 -32.976  1.00  0.75           H  
ATOM   5909 1HB  GLU A 393       9.039 -21.056 -31.484  1.00  0.75           H  
ATOM   5910 2HB  GLU A 393      10.723 -21.513 -31.295  1.00  0.75           H  
ATOM   5911 1HG  GLU A 393      11.152 -21.088 -33.648  1.00  0.75           H  
ATOM   5912 2HG  GLU A 393       9.447 -20.745 -33.930  1.00  0.75           H  
ATOM   5913  N   GLY A 394      11.649 -24.136 -32.306  1.00  0.73           N  
ATOM   5914  CA  GLY A 394      12.823 -24.789 -32.861  1.00  0.73           C  
ATOM   5915  C   GLY A 394      12.753 -26.308 -32.744  1.00  0.73           C  
ATOM   5916  O   GLY A 394      13.782 -26.980 -32.841  1.00  0.73           O  
ATOM   5917  H   GLY A 394      11.566 -24.050 -31.304  1.00  0.73           H  
ATOM   5918 1HA  GLY A 394      12.933 -24.509 -33.909  1.00  0.73           H  
ATOM   5919 2HA  GLY A 394      13.710 -24.428 -32.343  1.00  0.73           H  
ATOM   5920  N   LYS A 395      11.570 -26.855 -32.455  1.00  0.73           N  
ATOM   5921  CA  LYS A 395      11.468 -28.289 -32.221  1.00  0.73           C  
ATOM   5922  C   LYS A 395      10.688 -28.980 -33.335  1.00  0.73           C  
ATOM   5923  O   LYS A 395       9.757 -28.412 -33.900  1.00  0.73           O  
ATOM   5924  CB  LYS A 395      10.795 -28.518 -30.869  1.00  0.73           C  
ATOM   5925  CG  LYS A 395      11.486 -27.813 -29.691  1.00  0.73           C  
ATOM   5926  CD  LYS A 395      12.882 -28.353 -29.413  1.00  0.73           C  
ATOM   5927  CE  LYS A 395      13.525 -27.627 -28.224  1.00  0.73           C  
ATOM   5928  NZ  LYS A 395      14.903 -28.137 -27.929  1.00  0.73           N  
ATOM   5929  H   LYS A 395      10.722 -26.287 -32.407  1.00  0.73           H  
ATOM   5930  HA  LYS A 395      12.469 -28.717 -32.196  1.00  0.73           H  
ATOM   5931 1HB  LYS A 395       9.764 -28.174 -30.917  1.00  0.73           H  
ATOM   5932 2HB  LYS A 395      10.778 -29.573 -30.649  1.00  0.73           H  
ATOM   5933 1HG  LYS A 395      11.553 -26.743 -29.892  1.00  0.73           H  
ATOM   5934 2HG  LYS A 395      10.882 -27.945 -28.791  1.00  0.73           H  
ATOM   5935 1HD  LYS A 395      12.807 -29.408 -29.154  1.00  0.73           H  
ATOM   5936 2HD  LYS A 395      13.511 -28.251 -30.296  1.00  0.73           H  
ATOM   5937 1HE  LYS A 395      13.584 -26.563 -28.453  1.00  0.73           H  
ATOM   5938 2HE  LYS A 395      12.904 -27.754 -27.347  1.00  0.73           H  
ATOM   5939 1HZ  LYS A 395      15.291 -27.632 -27.146  1.00  0.73           H  
ATOM   5940 2HZ  LYS A 395      14.862 -29.127 -27.703  1.00  0.73           H  
ATOM   5941 3HZ  LYS A 395      15.487 -28.004 -28.740  1.00  0.73           H  
ATOM   5942  N   ASP A 396      11.042 -30.224 -33.632  1.00  0.74           N  
ATOM   5943  CA  ASP A 396      10.299 -31.007 -34.615  1.00  0.74           C  
ATOM   5944  C   ASP A 396       9.514 -32.116 -33.953  1.00  0.74           C  
ATOM   5945  O   ASP A 396      10.068 -33.156 -33.613  1.00  0.74           O  
ATOM   5946  CB  ASP A 396      11.240 -31.594 -35.665  1.00  0.74           C  
ATOM   5947  CG  ASP A 396      10.525 -32.437 -36.760  1.00  0.74           C  
ATOM   5948  OD1 ASP A 396       9.343 -32.749 -36.632  1.00  0.74           O  
ATOM   5949  OD2 ASP A 396      11.198 -32.791 -37.730  1.00  0.74           O  
ATOM   5950  H   ASP A 396      11.830 -30.640 -33.159  1.00  0.74           H  
ATOM   5951  HA  ASP A 396       9.589 -30.353 -35.121  1.00  0.74           H  
ATOM   5952 1HB  ASP A 396      11.770 -30.779 -36.161  1.00  0.74           H  
ATOM   5953 2HB  ASP A 396      11.990 -32.217 -35.176  1.00  0.74           H  
ATOM   5954  N   LEU A 397       8.224 -31.886 -33.759  1.00  0.75           N  
ATOM   5955  CA  LEU A 397       7.383 -32.845 -33.073  1.00  0.75           C  
ATOM   5956  C   LEU A 397       6.459 -33.601 -34.022  1.00  0.75           C  
ATOM   5957  O   LEU A 397       5.522 -34.241 -33.558  1.00  0.75           O  
ATOM   5958  CB  LEU A 397       6.501 -32.120 -32.041  1.00  0.75           C  
ATOM   5959  CG  LEU A 397       7.121 -31.778 -30.692  1.00  0.75           C  
ATOM   5960  CD1 LEU A 397       8.199 -30.747 -30.853  1.00  0.75           C  
ATOM   5961  CD2 LEU A 397       6.093 -31.239 -29.803  1.00  0.75           C  
ATOM   5962  H   LEU A 397       7.820 -31.017 -34.089  1.00  0.75           H  
ATOM   5963  HA  LEU A 397       8.024 -33.555 -32.568  1.00  0.75           H  
ATOM   5964 1HB  LEU A 397       6.170 -31.192 -32.482  1.00  0.75           H  
ATOM   5965 2HB  LEU A 397       5.622 -32.731 -31.854  1.00  0.75           H  
ATOM   5966  HG  LEU A 397       7.532 -32.672 -30.259  1.00  0.75           H  
ATOM   5967 1HD1 LEU A 397       8.620 -30.517 -29.874  1.00  0.75           H  
ATOM   5968 2HD1 LEU A 397       8.967 -31.124 -31.491  1.00  0.75           H  
ATOM   5969 3HD1 LEU A 397       7.774 -29.843 -31.286  1.00  0.75           H  
ATOM   5970 1HD2 LEU A 397       6.553 -31.008 -28.852  1.00  0.75           H  
ATOM   5971 2HD2 LEU A 397       5.680 -30.352 -30.231  1.00  0.75           H  
ATOM   5972 3HD2 LEU A 397       5.323 -31.960 -29.671  1.00  0.75           H  
ATOM   5973  N   LYS A 398       6.773 -33.651 -35.327  1.00  0.75           N  
ATOM   5974  CA  LYS A 398       5.833 -34.211 -36.330  1.00  0.75           C  
ATOM   5975  C   LYS A 398       5.342 -35.645 -36.113  1.00  0.75           C  
ATOM   5976  O   LYS A 398       4.340 -36.052 -36.703  1.00  0.75           O  
ATOM   5977  CB  LYS A 398       6.428 -34.088 -37.735  1.00  0.75           C  
ATOM   5978  CG  LYS A 398       7.629 -34.970 -38.030  1.00  0.75           C  
ATOM   5979  CD  LYS A 398       8.195 -34.648 -39.417  1.00  0.75           C  
ATOM   5980  CE  LYS A 398       9.427 -35.469 -39.718  1.00  0.75           C  
ATOM   5981  NZ  LYS A 398      10.510 -35.173 -38.746  1.00  0.75           N  
ATOM   5982  H   LYS A 398       7.647 -33.212 -35.662  1.00  0.75           H  
ATOM   5983  HA  LYS A 398       4.948 -33.583 -36.316  1.00  0.75           H  
ATOM   5984 1HB  LYS A 398       5.661 -34.319 -38.469  1.00  0.75           H  
ATOM   5985 2HB  LYS A 398       6.741 -33.054 -37.898  1.00  0.75           H  
ATOM   5986 1HG  LYS A 398       8.399 -34.824 -37.280  1.00  0.75           H  
ATOM   5987 2HG  LYS A 398       7.328 -36.008 -38.008  1.00  0.75           H  
ATOM   5988 1HD  LYS A 398       7.438 -34.820 -40.182  1.00  0.75           H  
ATOM   5989 2HD  LYS A 398       8.480 -33.592 -39.435  1.00  0.75           H  
ATOM   5990 1HE  LYS A 398       9.184 -36.525 -39.668  1.00  0.75           H  
ATOM   5991 2HE  LYS A 398       9.779 -35.230 -40.722  1.00  0.75           H  
ATOM   5992 1HZ  LYS A 398      11.325 -35.715 -38.952  1.00  0.75           H  
ATOM   5993 2HZ  LYS A 398      10.760 -34.176 -38.759  1.00  0.75           H  
ATOM   5994 3HZ  LYS A 398      10.190 -35.390 -37.816  1.00  0.75           H  
ATOM   5995  N   GLY A 399       6.063 -36.418 -35.328  1.00  0.75           N  
ATOM   5996  CA  GLY A 399       5.691 -37.786 -35.023  1.00  0.75           C  
ATOM   5997  C   GLY A 399       6.192 -38.127 -33.630  1.00  0.75           C  
ATOM   5998  O   GLY A 399       6.504 -39.285 -33.350  1.00  0.75           O  
ATOM   5999  H   GLY A 399       6.885 -36.024 -34.902  1.00  0.75           H  
ATOM   6000 1HA  GLY A 399       4.611 -37.899 -35.082  1.00  0.75           H  
ATOM   6001 2HA  GLY A 399       6.134 -38.460 -35.754  1.00  0.75           H  
ATOM   6002  N   LYS A 400       6.340 -37.103 -32.778  1.00  0.74           N  
ATOM   6003  CA  LYS A 400       6.956 -37.302 -31.461  1.00  0.74           C  
ATOM   6004  C   LYS A 400       6.064 -37.101 -30.247  1.00  0.74           C  
ATOM   6005  O   LYS A 400       4.935 -36.582 -30.322  1.00  0.74           O  
ATOM   6006  CB  LYS A 400       8.162 -36.380 -31.292  1.00  0.74           C  
ATOM   6007  CG  LYS A 400       9.278 -36.607 -32.293  1.00  0.74           C  
ATOM   6008  CD  LYS A 400      10.493 -35.779 -31.935  1.00  0.74           C  
ATOM   6009  CE  LYS A 400      11.560 -35.802 -33.025  1.00  0.74           C  
ATOM   6010  NZ  LYS A 400      12.108 -37.158 -33.232  1.00  0.74           N  
ATOM   6011  H   LYS A 400       6.024 -36.171 -33.057  1.00  0.74           H  
ATOM   6012  HA  LYS A 400       7.318 -38.329 -31.412  1.00  0.74           H  
ATOM   6013 1HB  LYS A 400       7.838 -35.358 -31.335  1.00  0.74           H  
ATOM   6014 2HB  LYS A 400       8.602 -36.526 -30.304  1.00  0.74           H  
ATOM   6015 1HG  LYS A 400       9.545 -37.659 -32.299  1.00  0.74           H  
ATOM   6016 2HG  LYS A 400       8.943 -36.328 -33.290  1.00  0.74           H  
ATOM   6017 1HD  LYS A 400      10.199 -34.756 -31.751  1.00  0.74           H  
ATOM   6018 2HD  LYS A 400      10.932 -36.182 -31.025  1.00  0.74           H  
ATOM   6019 1HE  LYS A 400      11.123 -35.453 -33.959  1.00  0.74           H  
ATOM   6020 2HE  LYS A 400      12.368 -35.129 -32.741  1.00  0.74           H  
ATOM   6021 1HZ  LYS A 400      12.810 -37.168 -33.951  1.00  0.74           H  
ATOM   6022 2HZ  LYS A 400      12.524 -37.498 -32.376  1.00  0.74           H  
ATOM   6023 3HZ  LYS A 400      11.364 -37.788 -33.503  1.00  0.74           H  
ATOM   6024  N   VAL A 401       6.606 -37.518 -29.111  1.00  0.73           N  
ATOM   6025  CA  VAL A 401       5.986 -37.278 -27.836  1.00  0.73           C  
ATOM   6026  C   VAL A 401       6.747 -36.144 -27.138  1.00  0.73           C  
ATOM   6027  O   VAL A 401       7.949 -36.236 -26.863  1.00  0.73           O  
ATOM   6028  CB  VAL A 401       5.963 -38.560 -26.998  1.00  0.73           C  
ATOM   6029  CG1 VAL A 401       5.368 -38.274 -25.663  1.00  0.73           C  
ATOM   6030  CG2 VAL A 401       5.149 -39.637 -27.725  1.00  0.73           C  
ATOM   6031  H   VAL A 401       7.511 -37.989 -29.132  1.00  0.73           H  
ATOM   6032  HA  VAL A 401       4.967 -36.977 -28.013  1.00  0.73           H  
ATOM   6033  HB  VAL A 401       6.948 -38.904 -26.864  1.00  0.73           H  
ATOM   6034 1HG1 VAL A 401       5.358 -39.159 -25.079  1.00  0.73           H  
ATOM   6035 2HG1 VAL A 401       5.964 -37.506 -25.161  1.00  0.73           H  
ATOM   6036 3HG1 VAL A 401       4.383 -37.936 -25.775  1.00  0.73           H  
ATOM   6037 1HG2 VAL A 401       5.140 -40.553 -27.132  1.00  0.73           H  
ATOM   6038 2HG2 VAL A 401       4.135 -39.289 -27.867  1.00  0.73           H  
ATOM   6039 3HG2 VAL A 401       5.603 -39.839 -28.692  1.00  0.73           H  
ATOM   6040  N   ALA A 402       6.054 -35.043 -26.930  1.00  0.73           N  
ATOM   6041  CA  ALA A 402       6.684 -33.854 -26.379  1.00  0.73           C  
ATOM   6042  C   ALA A 402       7.078 -34.068 -24.939  1.00  0.73           C  
ATOM   6043  O   ALA A 402       6.358 -34.745 -24.218  1.00  0.73           O  
ATOM   6044  CB  ALA A 402       5.736 -32.678 -26.483  1.00  0.73           C  
ATOM   6045  H   ALA A 402       5.058 -35.050 -27.154  1.00  0.73           H  
ATOM   6046  HA  ALA A 402       7.586 -33.646 -26.950  1.00  0.73           H  
ATOM   6047 1HB  ALA A 402       6.217 -31.784 -26.095  1.00  0.73           H  
ATOM   6048 2HB  ALA A 402       5.474 -32.540 -27.499  1.00  0.73           H  
ATOM   6049 3HB  ALA A 402       4.843 -32.879 -25.926  1.00  0.73           H  
ATOM   6050  N   VAL A 403       8.176 -33.463 -24.502  1.00  0.75           N  
ATOM   6051  CA  VAL A 403       8.533 -33.475 -23.087  1.00  0.75           C  
ATOM   6052  C   VAL A 403       8.546 -32.035 -22.556  1.00  0.75           C  
ATOM   6053  O   VAL A 403       9.369 -31.211 -22.957  1.00  0.75           O  
ATOM   6054  CB  VAL A 403       9.874 -34.207 -22.883  1.00  0.75           C  
ATOM   6055  CG1 VAL A 403      10.248 -34.172 -21.436  1.00  0.75           C  
ATOM   6056  CG2 VAL A 403       9.717 -35.670 -23.378  1.00  0.75           C  
ATOM   6057  H   VAL A 403       8.781 -32.982 -25.162  1.00  0.75           H  
ATOM   6058  HA  VAL A 403       7.775 -34.034 -22.540  1.00  0.75           H  
ATOM   6059  HB  VAL A 403      10.642 -33.734 -23.441  1.00  0.75           H  
ATOM   6060 1HG1 VAL A 403      11.183 -34.694 -21.277  1.00  0.75           H  
ATOM   6061 2HG1 VAL A 403      10.354 -33.137 -21.111  1.00  0.75           H  
ATOM   6062 3HG1 VAL A 403       9.469 -34.642 -20.891  1.00  0.75           H  
ATOM   6063 1HG2 VAL A 403      10.637 -36.209 -23.240  1.00  0.75           H  
ATOM   6064 2HG2 VAL A 403       8.927 -36.156 -22.809  1.00  0.75           H  
ATOM   6065 3HG2 VAL A 403       9.452 -35.682 -24.435  1.00  0.75           H  
ATOM   6066  N   VAL A 404       7.579 -31.723 -21.693  1.00  0.78           N  
ATOM   6067  CA  VAL A 404       7.368 -30.331 -21.282  1.00  0.78           C  
ATOM   6068  C   VAL A 404       7.266 -30.154 -19.745  1.00  0.78           C  
ATOM   6069  O   VAL A 404       6.579 -30.909 -19.068  1.00  0.78           O  
ATOM   6070  CB  VAL A 404       6.085 -29.810 -21.980  1.00  0.78           C  
ATOM   6071  CG1 VAL A 404       5.872 -28.428 -21.638  1.00  0.78           C  
ATOM   6072  CG2 VAL A 404       6.183 -29.942 -23.469  1.00  0.78           C  
ATOM   6073  H   VAL A 404       6.950 -32.463 -21.368  1.00  0.78           H  
ATOM   6074  HA  VAL A 404       8.212 -29.734 -21.634  1.00  0.78           H  
ATOM   6075  HB  VAL A 404       5.243 -30.372 -21.637  1.00  0.78           H  
ATOM   6076 1HG1 VAL A 404       4.974 -28.067 -22.123  1.00  0.78           H  
ATOM   6077 2HG1 VAL A 404       5.783 -28.314 -20.568  1.00  0.78           H  
ATOM   6078 3HG1 VAL A 404       6.733 -27.878 -21.995  1.00  0.78           H  
ATOM   6079 1HG2 VAL A 404       5.273 -29.563 -23.919  1.00  0.78           H  
ATOM   6080 2HG2 VAL A 404       7.028 -29.356 -23.796  1.00  0.78           H  
ATOM   6081 3HG2 VAL A 404       6.314 -30.978 -23.751  1.00  0.78           H  
ATOM   6082  N   LYS A 405       7.947 -29.168 -19.186  1.00  0.84           N  
ATOM   6083  CA  LYS A 405       7.876 -28.948 -17.736  1.00  0.84           C  
ATOM   6084  C   LYS A 405       6.743 -27.990 -17.322  1.00  0.84           C  
ATOM   6085  O   LYS A 405       6.241 -27.213 -18.142  1.00  0.84           O  
ATOM   6086  CB  LYS A 405       9.214 -28.435 -17.213  1.00  0.84           C  
ATOM   6087  CG  LYS A 405      10.373 -29.421 -17.364  1.00  0.84           C  
ATOM   6088  CD  LYS A 405      11.660 -28.865 -16.748  1.00  0.84           C  
ATOM   6089  CE  LYS A 405      12.838 -29.819 -16.942  1.00  0.84           C  
ATOM   6090  NZ  LYS A 405      14.085 -29.316 -16.287  1.00  0.84           N  
ATOM   6091  H   LYS A 405       8.513 -28.551 -19.766  1.00  0.84           H  
ATOM   6092  HA  LYS A 405       7.681 -29.905 -17.250  1.00  0.84           H  
ATOM   6093 1HB  LYS A 405       9.488 -27.548 -17.760  1.00  0.84           H  
ATOM   6094 2HB  LYS A 405       9.116 -28.159 -16.159  1.00  0.84           H  
ATOM   6095 1HG  LYS A 405      10.113 -30.357 -16.869  1.00  0.84           H  
ATOM   6096 2HG  LYS A 405      10.543 -29.626 -18.428  1.00  0.84           H  
ATOM   6097 1HD  LYS A 405      11.902 -27.913 -17.222  1.00  0.84           H  
ATOM   6098 2HD  LYS A 405      11.510 -28.695 -15.680  1.00  0.84           H  
ATOM   6099 1HE  LYS A 405      12.590 -30.798 -16.529  1.00  0.84           H  
ATOM   6100 2HE  LYS A 405      13.022 -29.921 -18.009  1.00  0.84           H  
ATOM   6101 1HZ  LYS A 405      14.840 -29.969 -16.442  1.00  0.84           H  
ATOM   6102 2HZ  LYS A 405      14.340 -28.420 -16.665  1.00  0.84           H  
ATOM   6103 3HZ  LYS A 405      13.953 -29.236 -15.268  1.00  0.84           H  
ATOM   6104  N   ARG A 406       6.358 -28.050 -16.040  1.00  0.92           N  
ATOM   6105  CA  ARG A 406       5.398 -27.143 -15.396  1.00  0.92           C  
ATOM   6106  C   ARG A 406       5.898 -25.696 -15.469  1.00  0.92           C  
ATOM   6107  O   ARG A 406       7.098 -25.440 -15.363  1.00  0.92           O  
ATOM   6108  CB  ARG A 406       5.158 -27.550 -13.947  1.00  0.92           C  
ATOM   6109  CG  ARG A 406       4.084 -26.752 -13.207  1.00  0.92           C  
ATOM   6110  CD  ARG A 406       3.839 -27.274 -11.824  1.00  0.92           C  
ATOM   6111  NE  ARG A 406       2.775 -26.533 -11.152  1.00  0.92           N  
ATOM   6112  CZ  ARG A 406       2.346 -26.732  -9.878  1.00  0.92           C  
ATOM   6113  NH1 ARG A 406       2.890 -27.648  -9.103  1.00  0.92           N  
ATOM   6114  NH2 ARG A 406       1.361 -25.989  -9.400  1.00  0.92           N  
ATOM   6115  H   ARG A 406       6.749 -28.794 -15.468  1.00  0.92           H  
ATOM   6116  HA  ARG A 406       4.451 -27.211 -15.925  1.00  0.92           H  
ATOM   6117 1HB  ARG A 406       4.842 -28.584 -13.935  1.00  0.92           H  
ATOM   6118 2HB  ARG A 406       6.091 -27.484 -13.385  1.00  0.92           H  
ATOM   6119 1HG  ARG A 406       4.403 -25.714 -13.114  1.00  0.92           H  
ATOM   6120 2HG  ARG A 406       3.149 -26.798 -13.766  1.00  0.92           H  
ATOM   6121 1HD  ARG A 406       3.546 -28.322 -11.879  1.00  0.92           H  
ATOM   6122 2HD  ARG A 406       4.750 -27.179 -11.234  1.00  0.92           H  
ATOM   6123  HE  ARG A 406       2.315 -25.813 -11.687  1.00  0.92           H  
ATOM   6124 1HH1 ARG A 406       3.654 -28.236  -9.443  1.00  0.92           H  
ATOM   6125 2HH1 ARG A 406       2.553 -27.764  -8.158  1.00  0.92           H  
ATOM   6126 1HH2 ARG A 406       0.934 -25.283  -9.980  1.00  0.92           H  
ATOM   6127 2HH2 ARG A 406       1.037 -26.128  -8.455  1.00  0.92           H  
ATOM   6128  N   GLY A 407       4.980 -24.752 -15.697  1.00  1.02           N  
ATOM   6129  CA  GLY A 407       5.374 -23.351 -15.849  1.00  1.02           C  
ATOM   6130  C   GLY A 407       4.202 -22.355 -15.870  1.00  1.02           C  
ATOM   6131  O   GLY A 407       3.213 -22.517 -15.139  1.00  1.02           O  
ATOM   6132  H   GLY A 407       4.006 -25.003 -15.759  1.00  1.02           H  
ATOM   6133 1HA  GLY A 407       6.050 -23.088 -15.034  1.00  1.02           H  
ATOM   6134 2HA  GLY A 407       5.949 -23.244 -16.765  1.00  1.02           H  
ATOM   6135  N   SER A 408       4.370 -21.315 -16.699  1.00  1.11           N  
ATOM   6136  CA  SER A 408       3.462 -20.176 -16.902  1.00  1.11           C  
ATOM   6137  C   SER A 408       2.044 -20.452 -17.436  1.00  1.11           C  
ATOM   6138  O   SER A 408       1.152 -19.626 -17.240  1.00  1.11           O  
ATOM   6139  CB  SER A 408       4.127 -19.238 -17.880  1.00  1.11           C  
ATOM   6140  OG  SER A 408       4.249 -19.873 -19.122  1.00  1.11           O  
ATOM   6141  H   SER A 408       5.221 -21.308 -17.244  1.00  1.11           H  
ATOM   6142  HA  SER A 408       3.359 -19.670 -15.941  1.00  1.11           H  
ATOM   6143 1HB  SER A 408       3.528 -18.335 -17.987  1.00  1.11           H  
ATOM   6144 2HB  SER A 408       5.110 -18.946 -17.514  1.00  1.11           H  
ATOM   6145  HG  SER A 408       4.557 -19.201 -19.767  1.00  1.11           H  
ATOM   6146  N   ILE A 409       1.823 -21.587 -18.094  1.00  1.19           N  
ATOM   6147  CA  ILE A 409       0.493 -21.891 -18.634  1.00  1.19           C  
ATOM   6148  C   ILE A 409      -0.009 -23.244 -18.147  1.00  1.19           C  
ATOM   6149  O   ILE A 409       0.775 -24.083 -17.698  1.00  1.19           O  
ATOM   6150  CB  ILE A 409       0.483 -21.893 -20.179  1.00  1.19           C  
ATOM   6151  CG1 ILE A 409       1.389 -22.995 -20.706  1.00  1.19           C  
ATOM   6152  CG2 ILE A 409       0.930 -20.539 -20.723  1.00  1.19           C  
ATOM   6153  CD1 ILE A 409       1.281 -23.210 -22.191  1.00  1.19           C  
ATOM   6154  H   ILE A 409       2.588 -22.226 -18.233  1.00  1.19           H  
ATOM   6155  HA  ILE A 409      -0.210 -21.132 -18.293  1.00  1.19           H  
ATOM   6156  HB  ILE A 409      -0.532 -22.103 -20.526  1.00  1.19           H  
ATOM   6157 1HG1 ILE A 409       2.425 -22.754 -20.463  1.00  1.19           H  
ATOM   6158 2HG1 ILE A 409       1.119 -23.922 -20.206  1.00  1.19           H  
ATOM   6159 1HG2 ILE A 409       0.901 -20.557 -21.810  1.00  1.19           H  
ATOM   6160 2HG2 ILE A 409       0.262 -19.762 -20.353  1.00  1.19           H  
ATOM   6161 3HG2 ILE A 409       1.948 -20.326 -20.396  1.00  1.19           H  
ATOM   6162 1HD1 ILE A 409       1.934 -24.018 -22.478  1.00  1.19           H  
ATOM   6163 2HD1 ILE A 409       0.270 -23.469 -22.437  1.00  1.19           H  
ATOM   6164 3HD1 ILE A 409       1.560 -22.298 -22.709  1.00  1.19           H  
ATOM   6165  N   ALA A 410      -1.317 -23.461 -18.262  1.00  1.22           N  
ATOM   6166  CA  ALA A 410      -1.955 -24.720 -17.908  1.00  1.22           C  
ATOM   6167  C   ALA A 410      -1.500 -25.844 -18.791  1.00  1.22           C  
ATOM   6168  O   ALA A 410      -1.139 -25.653 -19.958  1.00  1.22           O  
ATOM   6169  CB  ALA A 410      -3.457 -24.630 -18.004  1.00  1.22           C  
ATOM   6170  H   ALA A 410      -1.920 -22.714 -18.604  1.00  1.22           H  
ATOM   6171  HA  ALA A 410      -1.677 -24.961 -16.882  1.00  1.22           H  
ATOM   6172 1HB  ALA A 410      -3.900 -25.580 -17.714  1.00  1.22           H  
ATOM   6173 2HB  ALA A 410      -3.815 -23.856 -17.340  1.00  1.22           H  
ATOM   6174 3HB  ALA A 410      -3.736 -24.396 -19.030  1.00  1.22           H  
ATOM   6175  N   PHE A 411      -1.619 -27.046 -18.261  1.00  1.23           N  
ATOM   6176  CA  PHE A 411      -1.216 -28.224 -18.982  1.00  1.23           C  
ATOM   6177  C   PHE A 411      -1.976 -28.388 -20.296  1.00  1.23           C  
ATOM   6178  O   PHE A 411      -1.380 -28.797 -21.287  1.00  1.23           O  
ATOM   6179  CB  PHE A 411      -1.384 -29.440 -18.073  1.00  1.23           C  
ATOM   6180  CG  PHE A 411      -0.354 -29.441 -16.967  1.00  1.23           C  
ATOM   6181  CD1 PHE A 411      -0.695 -29.084 -15.674  1.00  1.23           C  
ATOM   6182  CD2 PHE A 411       0.958 -29.777 -17.225  1.00  1.23           C  
ATOM   6183  CE1 PHE A 411       0.265 -29.057 -14.671  1.00  1.23           C  
ATOM   6184  CE2 PHE A 411       1.923 -29.755 -16.227  1.00  1.23           C  
ATOM   6185  CZ  PHE A 411       1.576 -29.392 -14.954  1.00  1.23           C  
ATOM   6186  H   PHE A 411      -1.944 -27.135 -17.308  1.00  1.23           H  
ATOM   6187  HA  PHE A 411      -0.166 -28.128 -19.218  1.00  1.23           H  
ATOM   6188 1HB  PHE A 411      -2.380 -29.448 -17.630  1.00  1.23           H  
ATOM   6189 2HB  PHE A 411      -1.261 -30.348 -18.645  1.00  1.23           H  
ATOM   6190  HD1 PHE A 411      -1.728 -28.813 -15.449  1.00  1.23           H  
ATOM   6191  HD2 PHE A 411       1.226 -30.056 -18.228  1.00  1.23           H  
ATOM   6192  HE1 PHE A 411      -0.017 -28.766 -13.659  1.00  1.23           H  
ATOM   6193  HE2 PHE A 411       2.957 -30.017 -16.448  1.00  1.23           H  
ATOM   6194  HZ  PHE A 411       2.332 -29.369 -14.171  1.00  1.23           H  
ATOM   6195  N   VAL A 412      -3.267 -28.036 -20.340  1.00  1.20           N  
ATOM   6196  CA  VAL A 412      -3.993 -28.236 -21.599  1.00  1.20           C  
ATOM   6197  C   VAL A 412      -3.414 -27.351 -22.688  1.00  1.20           C  
ATOM   6198  O   VAL A 412      -3.320 -27.762 -23.846  1.00  1.20           O  
ATOM   6199  CB  VAL A 412      -5.489 -27.948 -21.508  1.00  1.20           C  
ATOM   6200  CG1 VAL A 412      -6.065 -28.082 -22.931  1.00  1.20           C  
ATOM   6201  CG2 VAL A 412      -6.145 -28.895 -20.554  1.00  1.20           C  
ATOM   6202  H   VAL A 412      -3.730 -27.676 -19.522  1.00  1.20           H  
ATOM   6203  HA  VAL A 412      -3.884 -29.259 -21.912  1.00  1.20           H  
ATOM   6204  HB  VAL A 412      -5.651 -26.920 -21.174  1.00  1.20           H  
ATOM   6205 1HG1 VAL A 412      -7.115 -27.898 -22.936  1.00  1.20           H  
ATOM   6206 2HG1 VAL A 412      -5.564 -27.371 -23.593  1.00  1.20           H  
ATOM   6207 3HG1 VAL A 412      -5.894 -29.095 -23.291  1.00  1.20           H  
ATOM   6208 1HG2 VAL A 412      -7.213 -28.691 -20.508  1.00  1.20           H  
ATOM   6209 2HG2 VAL A 412      -5.988 -29.899 -20.897  1.00  1.20           H  
ATOM   6210 3HG2 VAL A 412      -5.706 -28.771 -19.565  1.00  1.20           H  
ATOM   6211  N   ASP A 413      -3.073 -26.116 -22.344  1.00  1.15           N  
ATOM   6212  CA  ASP A 413      -2.496 -25.228 -23.333  1.00  1.15           C  
ATOM   6213  C   ASP A 413      -1.112 -25.756 -23.775  1.00  1.15           C  
ATOM   6214  O   ASP A 413      -0.722 -25.626 -24.939  1.00  1.15           O  
ATOM   6215  CB  ASP A 413      -2.491 -23.778 -22.823  1.00  1.15           C  
ATOM   6216  CG  ASP A 413      -3.948 -23.202 -22.796  1.00  1.15           C  
ATOM   6217  OD1 ASP A 413      -4.789 -23.879 -23.316  1.00  1.15           O  
ATOM   6218  OD2 ASP A 413      -4.200 -22.084 -22.341  1.00  1.15           O  
ATOM   6219  H   ASP A 413      -3.167 -25.812 -21.385  1.00  1.15           H  
ATOM   6220  HA  ASP A 413      -3.139 -25.236 -24.212  1.00  1.15           H  
ATOM   6221 1HB  ASP A 413      -2.074 -23.750 -21.809  1.00  1.15           H  
ATOM   6222 2HB  ASP A 413      -1.873 -23.154 -23.466  1.00  1.15           H  
ATOM   6223  N   LYS A 414      -0.379 -26.431 -22.872  1.00  1.09           N  
ATOM   6224  CA  LYS A 414       0.914 -26.995 -23.277  1.00  1.09           C  
ATOM   6225  C   LYS A 414       0.651 -28.062 -24.338  1.00  1.09           C  
ATOM   6226  O   LYS A 414       1.362 -28.152 -25.343  1.00  1.09           O  
ATOM   6227  CB  LYS A 414       1.612 -27.702 -22.106  1.00  1.09           C  
ATOM   6228  CG  LYS A 414       2.065 -26.834 -20.989  1.00  1.09           C  
ATOM   6229  CD  LYS A 414       2.622 -27.651 -19.844  1.00  1.09           C  
ATOM   6230  CE  LYS A 414       2.768 -26.768 -18.660  1.00  1.09           C  
ATOM   6231  NZ  LYS A 414       3.942 -25.910 -18.745  1.00  1.09           N  
ATOM   6232  H   LYS A 414      -0.703 -26.508 -21.905  1.00  1.09           H  
ATOM   6233  HA  LYS A 414       1.546 -26.215 -23.704  1.00  1.09           H  
ATOM   6234 1HB  LYS A 414       0.962 -28.448 -21.688  1.00  1.09           H  
ATOM   6235 2HB  LYS A 414       2.489 -28.227 -22.480  1.00  1.09           H  
ATOM   6236 1HG  LYS A 414       2.826 -26.150 -21.320  1.00  1.09           H  
ATOM   6237 2HG  LYS A 414       1.220 -26.261 -20.622  1.00  1.09           H  
ATOM   6238 1HD  LYS A 414       1.982 -28.480 -19.632  1.00  1.09           H  
ATOM   6239 2HD  LYS A 414       3.585 -28.037 -20.095  1.00  1.09           H  
ATOM   6240 1HE  LYS A 414       1.881 -26.140 -18.632  1.00  1.09           H  
ATOM   6241 2HE  LYS A 414       2.816 -27.347 -17.747  1.00  1.09           H  
ATOM   6242 1HZ  LYS A 414       3.962 -25.308 -17.961  1.00  1.09           H  
ATOM   6243 2HZ  LYS A 414       4.798 -26.463 -18.726  1.00  1.09           H  
ATOM   6244 3HZ  LYS A 414       3.953 -25.337 -19.588  1.00  1.09           H  
ATOM   6245  N   ALA A 415      -0.407 -28.858 -24.093  1.00  1.03           N  
ATOM   6246  CA  ALA A 415      -0.817 -29.948 -24.974  1.00  1.03           C  
ATOM   6247  C   ALA A 415      -1.250 -29.436 -26.317  1.00  1.03           C  
ATOM   6248  O   ALA A 415      -0.889 -30.012 -27.351  1.00  1.03           O  
ATOM   6249  CB  ALA A 415      -1.953 -30.711 -24.333  1.00  1.03           C  
ATOM   6250  H   ALA A 415      -0.925 -28.711 -23.229  1.00  1.03           H  
ATOM   6251  HA  ALA A 415       0.028 -30.609 -25.122  1.00  1.03           H  
ATOM   6252 1HB  ALA A 415      -2.251 -31.519 -24.941  1.00  1.03           H  
ATOM   6253 2HB  ALA A 415      -1.627 -31.090 -23.393  1.00  1.03           H  
ATOM   6254 3HB  ALA A 415      -2.789 -30.063 -24.185  1.00  1.03           H  
ATOM   6255  N   ASP A 416      -1.968 -28.319 -26.327  1.00  0.98           N  
ATOM   6256  CA  ASP A 416      -2.404 -27.729 -27.573  1.00  0.98           C  
ATOM   6257  C   ASP A 416      -1.213 -27.347 -28.404  1.00  0.98           C  
ATOM   6258  O   ASP A 416      -1.149 -27.665 -29.591  1.00  0.98           O  
ATOM   6259  CB  ASP A 416      -3.288 -26.507 -27.343  1.00  0.98           C  
ATOM   6260  CG  ASP A 416      -3.718 -25.856 -28.650  1.00  0.98           C  
ATOM   6261  OD1 ASP A 416      -4.319 -26.506 -29.485  1.00  0.98           O  
ATOM   6262  OD2 ASP A 416      -3.466 -24.682 -28.850  1.00  0.98           O  
ATOM   6263  H   ASP A 416      -2.251 -27.899 -25.439  1.00  0.98           H  
ATOM   6264  HA  ASP A 416      -2.980 -28.472 -28.123  1.00  0.98           H  
ATOM   6265 1HB  ASP A 416      -4.174 -26.796 -26.769  1.00  0.98           H  
ATOM   6266 2HB  ASP A 416      -2.743 -25.772 -26.746  1.00  0.98           H  
ATOM   6267  N   ASN A 417      -0.259 -26.670 -27.785  1.00  0.93           N  
ATOM   6268  CA  ASN A 417       0.906 -26.233 -28.517  1.00  0.93           C  
ATOM   6269  C   ASN A 417       1.700 -27.442 -29.032  1.00  0.93           C  
ATOM   6270  O   ASN A 417       2.149 -27.456 -30.187  1.00  0.93           O  
ATOM   6271  CB  ASN A 417       1.720 -25.369 -27.594  1.00  0.93           C  
ATOM   6272  CG  ASN A 417       1.049 -24.081 -27.319  1.00  0.93           C  
ATOM   6273  OD1 ASN A 417       0.232 -23.590 -28.105  1.00  0.93           O  
ATOM   6274  ND2 ASN A 417       1.340 -23.534 -26.183  1.00  0.93           N  
ATOM   6275  H   ASN A 417      -0.362 -26.433 -26.796  1.00  0.93           H  
ATOM   6276  HA  ASN A 417       0.581 -25.649 -29.376  1.00  0.93           H  
ATOM   6277 1HB  ASN A 417       1.895 -25.892 -26.652  1.00  0.93           H  
ATOM   6278 2HB  ASN A 417       2.672 -25.156 -28.053  1.00  0.93           H  
ATOM   6279 1HD2 ASN A 417       0.904 -22.678 -25.911  1.00  0.93           H  
ATOM   6280 2HD2 ASN A 417       1.981 -24.000 -25.579  1.00  0.93           H  
ATOM   6281  N   ALA A 418       1.806 -28.497 -28.212  1.00  0.88           N  
ATOM   6282  CA  ALA A 418       2.504 -29.703 -28.628  1.00  0.88           C  
ATOM   6283  C   ALA A 418       1.823 -30.330 -29.838  1.00  0.88           C  
ATOM   6284  O   ALA A 418       2.485 -30.763 -30.785  1.00  0.88           O  
ATOM   6285  CB  ALA A 418       2.567 -30.707 -27.484  1.00  0.88           C  
ATOM   6286  H   ALA A 418       1.430 -28.442 -27.263  1.00  0.88           H  
ATOM   6287  HA  ALA A 418       3.516 -29.423 -28.922  1.00  0.88           H  
ATOM   6288 1HB  ALA A 418       3.105 -31.594 -27.800  1.00  0.88           H  
ATOM   6289 2HB  ALA A 418       3.067 -30.257 -26.630  1.00  0.88           H  
ATOM   6290 3HB  ALA A 418       1.554 -30.988 -27.197  1.00  0.88           H  
ATOM   6291  N   LYS A 419       0.487 -30.333 -29.832  1.00  0.84           N  
ATOM   6292  CA  LYS A 419      -0.272 -30.911 -30.932  1.00  0.84           C  
ATOM   6293  C   LYS A 419      -0.158 -30.051 -32.180  1.00  0.84           C  
ATOM   6294  O   LYS A 419       0.028 -30.564 -33.282  1.00  0.84           O  
ATOM   6295  CB  LYS A 419      -1.722 -31.130 -30.538  1.00  0.84           C  
ATOM   6296  CG  LYS A 419      -2.559 -31.831 -31.611  1.00  0.84           C  
ATOM   6297  CD  LYS A 419      -2.015 -33.244 -31.913  1.00  0.84           C  
ATOM   6298  CE  LYS A 419      -2.973 -34.061 -32.773  1.00  0.84           C  
ATOM   6299  NZ  LYS A 419      -2.383 -35.380 -33.154  1.00  0.84           N  
ATOM   6300  H   LYS A 419      -0.015 -29.965 -29.024  1.00  0.84           H  
ATOM   6301  HA  LYS A 419       0.153 -31.889 -31.165  1.00  0.84           H  
ATOM   6302 1HB  LYS A 419      -1.762 -31.706 -29.624  1.00  0.84           H  
ATOM   6303 2HB  LYS A 419      -2.184 -30.162 -30.323  1.00  0.84           H  
ATOM   6304 1HG  LYS A 419      -3.587 -31.910 -31.277  1.00  0.84           H  
ATOM   6305 2HG  LYS A 419      -2.539 -31.236 -32.523  1.00  0.84           H  
ATOM   6306 1HD  LYS A 419      -1.062 -33.156 -32.448  1.00  0.84           H  
ATOM   6307 2HD  LYS A 419      -1.828 -33.788 -31.003  1.00  0.84           H  
ATOM   6308 1HE  LYS A 419      -3.886 -34.237 -32.201  1.00  0.84           H  
ATOM   6309 2HE  LYS A 419      -3.220 -33.506 -33.676  1.00  0.84           H  
ATOM   6310 1HZ  LYS A 419      -3.047 -35.898 -33.705  1.00  0.84           H  
ATOM   6311 2HZ  LYS A 419      -1.534 -35.230 -33.697  1.00  0.84           H  
ATOM   6312 3HZ  LYS A 419      -2.158 -35.902 -32.316  1.00  0.84           H  
ATOM   6313  N   LYS A 420      -0.221 -28.725 -32.038  1.00  0.80           N  
ATOM   6314  CA  LYS A 420      -0.079 -27.852 -33.200  1.00  0.80           C  
ATOM   6315  C   LYS A 420       1.296 -28.029 -33.853  1.00  0.80           C  
ATOM   6316  O   LYS A 420       1.449 -27.867 -35.065  1.00  0.80           O  
ATOM   6317  CB  LYS A 420      -0.351 -26.391 -32.841  1.00  0.80           C  
ATOM   6318  CG  LYS A 420      -1.846 -26.071 -32.618  1.00  0.80           C  
ATOM   6319  CD  LYS A 420      -2.067 -24.581 -32.414  1.00  0.80           C  
ATOM   6320  CE  LYS A 420      -3.558 -24.196 -32.506  1.00  0.80           C  
ATOM   6321  NZ  LYS A 420      -4.348 -24.611 -31.316  1.00  0.80           N  
ATOM   6322  H   LYS A 420      -0.388 -28.321 -31.117  1.00  0.80           H  
ATOM   6323  HA  LYS A 420      -0.827 -28.144 -33.936  1.00  0.80           H  
ATOM   6324 1HB  LYS A 420       0.174 -26.149 -31.913  1.00  0.80           H  
ATOM   6325 2HB  LYS A 420       0.035 -25.739 -33.621  1.00  0.80           H  
ATOM   6326 1HG  LYS A 420      -2.430 -26.407 -33.472  1.00  0.80           H  
ATOM   6327 2HG  LYS A 420      -2.202 -26.598 -31.725  1.00  0.80           H  
ATOM   6328 1HD  LYS A 420      -1.713 -24.315 -31.411  1.00  0.80           H  
ATOM   6329 2HD  LYS A 420      -1.500 -24.016 -33.147  1.00  0.80           H  
ATOM   6330 1HE  LYS A 420      -3.630 -23.117 -32.613  1.00  0.80           H  
ATOM   6331 2HE  LYS A 420      -3.985 -24.668 -33.389  1.00  0.80           H  
ATOM   6332 1HZ  LYS A 420      -5.301 -24.333 -31.415  1.00  0.80           H  
ATOM   6333 2HZ  LYS A 420      -4.334 -25.618 -31.128  1.00  0.80           H  
ATOM   6334 3HZ  LYS A 420      -3.970 -24.187 -30.472  1.00  0.80           H  
ATOM   6335  N   ALA A 421       2.285 -28.434 -33.049  1.00  0.77           N  
ATOM   6336  CA  ALA A 421       3.643 -28.711 -33.501  1.00  0.77           C  
ATOM   6337  C   ALA A 421       3.751 -30.115 -34.148  1.00  0.77           C  
ATOM   6338  O   ALA A 421       4.828 -30.497 -34.624  1.00  0.77           O  
ATOM   6339  CB  ALA A 421       4.603 -28.580 -32.332  1.00  0.77           C  
ATOM   6340  H   ALA A 421       2.098 -28.499 -32.047  1.00  0.77           H  
ATOM   6341  HA  ALA A 421       3.904 -27.972 -34.258  1.00  0.77           H  
ATOM   6342 1HB  ALA A 421       5.622 -28.754 -32.661  1.00  0.77           H  
ATOM   6343 2HB  ALA A 421       4.524 -27.579 -31.909  1.00  0.77           H  
ATOM   6344 3HB  ALA A 421       4.328 -29.303 -31.591  1.00  0.77           H  
ATOM   6345  N   GLY A 422       2.637 -30.872 -34.170  1.00  0.75           N  
ATOM   6346  CA  GLY A 422       2.551 -32.206 -34.765  1.00  0.75           C  
ATOM   6347  C   GLY A 422       2.677 -33.407 -33.815  1.00  0.75           C  
ATOM   6348  O   GLY A 422       2.731 -34.544 -34.284  1.00  0.75           O  
ATOM   6349  H   GLY A 422       1.782 -30.508 -33.769  1.00  0.75           H  
ATOM   6350 1HA  GLY A 422       1.595 -32.279 -35.283  1.00  0.75           H  
ATOM   6351 2HA  GLY A 422       3.312 -32.285 -35.533  1.00  0.75           H  
ATOM   6352  N   ALA A 423       2.641 -33.179 -32.502  1.00  0.74           N  
ATOM   6353  CA  ALA A 423       2.807 -34.264 -31.527  1.00  0.74           C  
ATOM   6354  C   ALA A 423       1.784 -35.384 -31.618  1.00  0.74           C  
ATOM   6355  O   ALA A 423       0.597 -35.172 -31.895  1.00  0.74           O  
ATOM   6356  CB  ALA A 423       2.723 -33.722 -30.116  1.00  0.74           C  
ATOM   6357  H   ALA A 423       2.549 -32.228 -32.147  1.00  0.74           H  
ATOM   6358  HA  ALA A 423       3.794 -34.695 -31.689  1.00  0.74           H  
ATOM   6359 1HB  ALA A 423       2.900 -34.526 -29.422  1.00  0.74           H  
ATOM   6360 2HB  ALA A 423       3.459 -32.967 -29.983  1.00  0.74           H  
ATOM   6361 3HB  ALA A 423       1.737 -33.304 -29.944  1.00  0.74           H  
ATOM   6362  N   ILE A 424       2.264 -36.590 -31.298  1.00  0.74           N  
ATOM   6363  CA  ILE A 424       1.424 -37.779 -31.217  1.00  0.74           C  
ATOM   6364  C   ILE A 424       1.149 -38.081 -29.749  1.00  0.74           C  
ATOM   6365  O   ILE A 424       0.279 -38.889 -29.422  1.00  0.74           O  
ATOM   6366  CB  ILE A 424       2.094 -38.988 -31.891  1.00  0.74           C  
ATOM   6367  CG1 ILE A 424       3.360 -39.371 -31.151  1.00  0.74           C  
ATOM   6368  CG2 ILE A 424       2.435 -38.617 -33.303  1.00  0.74           C  
ATOM   6369  CD1 ILE A 424       3.979 -40.663 -31.588  1.00  0.74           C  
ATOM   6370  H   ILE A 424       3.261 -36.668 -31.106  1.00  0.74           H  
ATOM   6371  HA  ILE A 424       0.478 -37.581 -31.715  1.00  0.74           H  
ATOM   6372  HB  ILE A 424       1.423 -39.843 -31.881  1.00  0.74           H  
ATOM   6373 1HG1 ILE A 424       4.072 -38.605 -31.313  1.00  0.74           H  
ATOM   6374 2HG1 ILE A 424       3.146 -39.439 -30.089  1.00  0.74           H  
ATOM   6375 1HG2 ILE A 424       2.918 -39.460 -33.793  1.00  0.74           H  
ATOM   6376 2HG2 ILE A 424       1.531 -38.348 -33.846  1.00  0.74           H  
ATOM   6377 3HG2 ILE A 424       3.113 -37.763 -33.285  1.00  0.74           H  
ATOM   6378 1HD1 ILE A 424       4.886 -40.836 -31.015  1.00  0.74           H  
ATOM   6379 2HD1 ILE A 424       3.285 -41.481 -31.425  1.00  0.74           H  
ATOM   6380 3HD1 ILE A 424       4.228 -40.604 -32.646  1.00  0.74           H  
ATOM   6381  N   GLY A 425       1.834 -37.342 -28.879  1.00  0.74           N  
ATOM   6382  CA  GLY A 425       1.658 -37.447 -27.434  1.00  0.74           C  
ATOM   6383  C   GLY A 425       2.468 -36.381 -26.688  1.00  0.74           C  
ATOM   6384  O   GLY A 425       3.260 -35.649 -27.290  1.00  0.74           O  
ATOM   6385  H   GLY A 425       2.563 -36.737 -29.253  1.00  0.74           H  
ATOM   6386 1HA  GLY A 425       0.610 -37.413 -27.163  1.00  0.74           H  
ATOM   6387 2HA  GLY A 425       2.006 -38.426 -27.113  1.00  0.74           H  
ATOM   6388  N   MET A 426       2.271 -36.300 -25.381  1.00  0.76           N  
ATOM   6389  CA  MET A 426       3.031 -35.386 -24.535  1.00  0.76           C  
ATOM   6390  C   MET A 426       3.254 -35.933 -23.125  1.00  0.76           C  
ATOM   6391  O   MET A 426       2.388 -36.567 -22.536  1.00  0.76           O  
ATOM   6392  CB  MET A 426       2.372 -34.003 -24.458  1.00  0.76           C  
ATOM   6393  CG  MET A 426       3.154 -33.017 -23.552  1.00  0.76           C  
ATOM   6394  SD  MET A 426       2.559 -31.332 -23.555  1.00  0.76           S  
ATOM   6395  CE  MET A 426       1.060 -31.584 -22.641  1.00  0.76           C  
ATOM   6396  H   MET A 426       1.536 -36.873 -24.968  1.00  0.76           H  
ATOM   6397  HA  MET A 426       4.016 -35.262 -24.977  1.00  0.76           H  
ATOM   6398 1HB  MET A 426       2.313 -33.576 -25.458  1.00  0.76           H  
ATOM   6399 2HB  MET A 426       1.351 -34.098 -24.078  1.00  0.76           H  
ATOM   6400 1HG  MET A 426       3.068 -33.383 -22.547  1.00  0.76           H  
ATOM   6401 2HG  MET A 426       4.209 -33.014 -23.795  1.00  0.76           H  
ATOM   6402 1HE  MET A 426       0.556 -30.655 -22.488  1.00  0.76           H  
ATOM   6403 2HE  MET A 426       0.418 -32.275 -23.188  1.00  0.76           H  
ATOM   6404 3HE  MET A 426       1.271 -31.997 -21.703  1.00  0.76           H  
ATOM   6405  N   VAL A 427       4.419 -35.685 -22.592  1.00  0.80           N  
ATOM   6406  CA  VAL A 427       4.723 -36.020 -21.229  1.00  0.80           C  
ATOM   6407  C   VAL A 427       5.067 -34.736 -20.508  1.00  0.80           C  
ATOM   6408  O   VAL A 427       5.879 -33.953 -21.009  1.00  0.80           O  
ATOM   6409  CB  VAL A 427       5.915 -36.972 -21.139  1.00  0.80           C  
ATOM   6410  CG1 VAL A 427       6.168 -37.248 -19.734  1.00  0.80           C  
ATOM   6411  CG2 VAL A 427       5.643 -38.238 -21.896  1.00  0.80           C  
ATOM   6412  H   VAL A 427       5.117 -35.222 -23.150  1.00  0.80           H  
ATOM   6413  HA  VAL A 427       3.855 -36.468 -20.757  1.00  0.80           H  
ATOM   6414  HB  VAL A 427       6.796 -36.481 -21.546  1.00  0.80           H  
ATOM   6415 1HG1 VAL A 427       7.019 -37.897 -19.647  1.00  0.80           H  
ATOM   6416 2HG1 VAL A 427       6.357 -36.332 -19.208  1.00  0.80           H  
ATOM   6417 3HG1 VAL A 427       5.291 -37.721 -19.314  1.00  0.80           H  
ATOM   6418 1HG2 VAL A 427       6.501 -38.901 -21.819  1.00  0.80           H  
ATOM   6419 2HG2 VAL A 427       4.766 -38.725 -21.492  1.00  0.80           H  
ATOM   6420 3HG2 VAL A 427       5.469 -37.995 -22.921  1.00  0.80           H  
ATOM   6421  N   VAL A 428       4.447 -34.513 -19.367  1.00  0.85           N  
ATOM   6422  CA  VAL A 428       4.715 -33.331 -18.601  1.00  0.85           C  
ATOM   6423  C   VAL A 428       5.236 -33.625 -17.220  1.00  0.85           C  
ATOM   6424  O   VAL A 428       4.881 -34.629 -16.592  1.00  0.85           O  
ATOM   6425  CB  VAL A 428       3.474 -32.426 -18.504  1.00  0.85           C  
ATOM   6426  CG1 VAL A 428       3.148 -31.903 -19.806  1.00  0.85           C  
ATOM   6427  CG2 VAL A 428       2.295 -33.222 -18.001  1.00  0.85           C  
ATOM   6428  H   VAL A 428       3.789 -35.189 -19.024  1.00  0.85           H  
ATOM   6429  HA  VAL A 428       5.468 -32.795 -19.139  1.00  0.85           H  
ATOM   6430  HB  VAL A 428       3.690 -31.604 -17.841  1.00  0.85           H  
ATOM   6431 1HG1 VAL A 428       2.281 -31.266 -19.744  1.00  0.85           H  
ATOM   6432 2HG1 VAL A 428       3.985 -31.343 -20.167  1.00  0.85           H  
ATOM   6433 3HG1 VAL A 428       2.948 -32.732 -20.452  1.00  0.85           H  
ATOM   6434 1HG2 VAL A 428       1.417 -32.589 -17.929  1.00  0.85           H  
ATOM   6435 2HG2 VAL A 428       2.090 -34.035 -18.688  1.00  0.85           H  
ATOM   6436 3HG2 VAL A 428       2.532 -33.615 -17.047  1.00  0.85           H  
ATOM   6437  N   TYR A 429       6.082 -32.718 -16.768  1.00  0.93           N  
ATOM   6438  CA  TYR A 429       6.709 -32.848 -15.476  1.00  0.93           C  
ATOM   6439  C   TYR A 429       6.478 -31.681 -14.552  1.00  0.93           C  
ATOM   6440  O   TYR A 429       6.384 -30.528 -14.975  1.00  0.93           O  
ATOM   6441  CB  TYR A 429       8.190 -33.072 -15.665  1.00  0.93           C  
ATOM   6442  CG  TYR A 429       8.475 -34.353 -16.350  1.00  0.93           C  
ATOM   6443  CD1 TYR A 429       8.529 -34.463 -17.726  1.00  0.93           C  
ATOM   6444  CD2 TYR A 429       8.667 -35.438 -15.588  1.00  0.93           C  
ATOM   6445  CE1 TYR A 429       8.789 -35.697 -18.278  1.00  0.93           C  
ATOM   6446  CE2 TYR A 429       8.945 -36.642 -16.154  1.00  0.93           C  
ATOM   6447  CZ  TYR A 429       8.998 -36.780 -17.471  1.00  0.93           C  
ATOM   6448  OH  TYR A 429       9.237 -38.011 -18.006  1.00  0.93           O  
ATOM   6449  H   TYR A 429       6.306 -31.936 -17.386  1.00  0.93           H  
ATOM   6450  HA  TYR A 429       6.294 -33.725 -14.988  1.00  0.93           H  
ATOM   6451 1HB  TYR A 429       8.612 -32.261 -16.258  1.00  0.93           H  
ATOM   6452 2HB  TYR A 429       8.688 -33.075 -14.694  1.00  0.93           H  
ATOM   6453  HD1 TYR A 429       8.353 -33.591 -18.358  1.00  0.93           H  
ATOM   6454  HD2 TYR A 429       8.609 -35.341 -14.506  1.00  0.93           H  
ATOM   6455  HE1 TYR A 429       8.817 -35.828 -19.336  1.00  0.93           H  
ATOM   6456  HE2 TYR A 429       9.105 -37.495 -15.522  1.00  0.93           H  
ATOM   6457  HH  TYR A 429       9.269 -37.944 -18.963  1.00  0.93           H  
ATOM   6458  N   ASN A 430       6.437 -32.002 -13.278  1.00  1.03           N  
ATOM   6459  CA  ASN A 430       6.265 -31.024 -12.225  1.00  1.03           C  
ATOM   6460  C   ASN A 430       7.603 -30.444 -11.785  1.00  1.03           C  
ATOM   6461  O   ASN A 430       8.662 -30.908 -12.206  1.00  1.03           O  
ATOM   6462  CB  ASN A 430       5.568 -31.696 -11.057  1.00  1.03           C  
ATOM   6463  CG  ASN A 430       4.789 -30.776 -10.166  1.00  1.03           C  
ATOM   6464  OD1 ASN A 430       5.092 -29.582 -10.000  1.00  1.03           O  
ATOM   6465  ND2 ASN A 430       3.794 -31.317  -9.560  1.00  1.03           N  
ATOM   6466  H   ASN A 430       6.479 -32.996 -13.030  1.00  1.03           H  
ATOM   6467  HA  ASN A 430       5.653 -30.209 -12.595  1.00  1.03           H  
ATOM   6468 1HB  ASN A 430       4.915 -32.476 -11.428  1.00  1.03           H  
ATOM   6469 2HB  ASN A 430       6.325 -32.194 -10.449  1.00  1.03           H  
ATOM   6470 1HD2 ASN A 430       3.248 -30.769  -8.931  1.00  1.03           H  
ATOM   6471 2HD2 ASN A 430       3.598 -32.287  -9.699  1.00  1.03           H  
ATOM   6472  N   ASN A 431       7.536 -29.414 -10.945  1.00  1.17           N  
ATOM   6473  CA  ASN A 431       8.702 -28.841 -10.293  1.00  1.17           C  
ATOM   6474  C   ASN A 431       8.749 -29.437  -8.888  1.00  1.17           C  
ATOM   6475  O   ASN A 431       9.804 -29.554  -8.260  1.00  1.17           O  
ATOM   6476  CB  ASN A 431       8.626 -27.327 -10.260  1.00  1.17           C  
ATOM   6477  CG  ASN A 431       8.727 -26.719 -11.629  1.00  1.17           C  
ATOM   6478  OD1 ASN A 431       9.482 -27.215 -12.471  1.00  1.17           O  
ATOM   6479  ND2 ASN A 431       7.998 -25.662 -11.868  1.00  1.17           N  
ATOM   6480  H   ASN A 431       6.623 -29.075 -10.695  1.00  1.17           H  
ATOM   6481  HA  ASN A 431       9.606 -29.148 -10.823  1.00  1.17           H  
ATOM   6482 1HB  ASN A 431       7.680 -27.023  -9.807  1.00  1.17           H  
ATOM   6483 2HB  ASN A 431       9.430 -26.936  -9.640  1.00  1.17           H  
ATOM   6484 1HD2 ASN A 431       8.044 -25.218 -12.770  1.00  1.17           H  
ATOM   6485 2HD2 ASN A 431       7.406 -25.288 -11.155  1.00  1.17           H  
ATOM   6486  N   ALA A 432       7.573 -29.844  -8.423  1.00  1.34           N  
ATOM   6487  CA  ALA A 432       7.394 -30.464  -7.122  1.00  1.34           C  
ATOM   6488  C   ALA A 432       7.722 -31.967  -7.196  1.00  1.34           C  
ATOM   6489  O   ALA A 432       7.613 -32.565  -8.278  1.00  1.34           O  
ATOM   6490  CB  ALA A 432       5.962 -30.270  -6.640  1.00  1.34           C  
ATOM   6491  H   ALA A 432       6.757 -29.703  -9.007  1.00  1.34           H  
ATOM   6492  HA  ALA A 432       8.078 -29.975  -6.437  1.00  1.34           H  
ATOM   6493 1HB  ALA A 432       5.829 -30.714  -5.658  1.00  1.34           H  
ATOM   6494 2HB  ALA A 432       5.741 -29.207  -6.588  1.00  1.34           H  
ATOM   6495 3HB  ALA A 432       5.284 -30.745  -7.325  1.00  1.34           H  
ATOM   6496  N   PRO A 433       8.160 -32.586  -6.087  1.00  1.53           N  
ATOM   6497  CA  PRO A 433       8.316 -34.016  -5.907  1.00  1.53           C  
ATOM   6498  C   PRO A 433       6.931 -34.630  -5.794  1.00  1.53           C  
ATOM   6499  O   PRO A 433       5.973 -33.921  -5.483  1.00  1.53           O  
ATOM   6500  CB  PRO A 433       9.130 -34.117  -4.614  1.00  1.53           C  
ATOM   6501  CG  PRO A 433       8.761 -32.871  -3.837  1.00  1.53           C  
ATOM   6502  CD  PRO A 433       8.561 -31.793  -4.894  1.00  1.53           C  
ATOM   6503  HA  PRO A 433       8.867 -34.435  -6.766  1.00  1.53           H  
ATOM   6504 1HB  PRO A 433       8.866 -35.044  -4.082  1.00  1.53           H  
ATOM   6505 2HB  PRO A 433      10.203 -34.174  -4.843  1.00  1.53           H  
ATOM   6506 1HG  PRO A 433       7.853 -33.054  -3.245  1.00  1.53           H  
ATOM   6507 2HG  PRO A 433       9.561 -32.621  -3.120  1.00  1.53           H  
ATOM   6508 1HD  PRO A 433       7.767 -31.132  -4.546  1.00  1.53           H  
ATOM   6509 2HD  PRO A 433       9.504 -31.254  -5.091  1.00  1.53           H  
ATOM   6510  N   GLY A 434       6.809 -35.928  -6.024  1.00  1.73           N  
ATOM   6511  CA  GLY A 434       5.505 -36.571  -5.899  1.00  1.73           C  
ATOM   6512  C   GLY A 434       4.728 -36.364  -7.188  1.00  1.73           C  
ATOM   6513  O   GLY A 434       5.283 -35.864  -8.162  1.00  1.73           O  
ATOM   6514  H   GLY A 434       7.618 -36.481  -6.276  1.00  1.73           H  
ATOM   6515 1HA  GLY A 434       5.632 -37.637  -5.706  1.00  1.73           H  
ATOM   6516 2HA  GLY A 434       4.959 -36.143  -5.058  1.00  1.73           H  
ATOM   6517  N   GLU A 435       3.462 -36.762  -7.199  1.00  1.93           N  
ATOM   6518  CA  GLU A 435       2.649 -36.668  -8.406  1.00  1.93           C  
ATOM   6519  C   GLU A 435       1.335 -35.942  -8.119  1.00  1.93           C  
ATOM   6520  O   GLU A 435       0.736 -36.131  -7.059  1.00  1.93           O  
ATOM   6521  CB  GLU A 435       2.360 -38.080  -8.943  1.00  1.93           C  
ATOM   6522  CG  GLU A 435       3.612 -38.885  -9.388  1.00  1.93           C  
ATOM   6523  CD  GLU A 435       3.287 -40.326  -9.827  1.00  1.93           C  
ATOM   6524  OE1 GLU A 435       2.140 -40.710  -9.730  1.00  1.93           O  
ATOM   6525  OE2 GLU A 435       4.194 -41.029 -10.242  1.00  1.93           O  
ATOM   6526  H   GLU A 435       3.057 -37.147  -6.359  1.00  1.93           H  
ATOM   6527  HA  GLU A 435       3.196 -36.098  -9.159  1.00  1.93           H  
ATOM   6528 1HB  GLU A 435       1.846 -38.659  -8.177  1.00  1.93           H  
ATOM   6529 2HB  GLU A 435       1.691 -38.008  -9.802  1.00  1.93           H  
ATOM   6530 1HG  GLU A 435       4.091 -38.361 -10.218  1.00  1.93           H  
ATOM   6531 2HG  GLU A 435       4.323 -38.922  -8.565  1.00  1.93           H  
ATOM   6532  N   ILE A 436       0.890 -35.132  -9.077  1.00  2.11           N  
ATOM   6533  CA  ILE A 436      -0.388 -34.428  -8.978  1.00  2.11           C  
ATOM   6534  C   ILE A 436      -1.309 -34.774 -10.134  1.00  2.11           C  
ATOM   6535  O   ILE A 436      -0.965 -34.620 -11.314  1.00  2.11           O  
ATOM   6536  CB  ILE A 436      -0.228 -32.893  -8.890  1.00  2.11           C  
ATOM   6537  CG1 ILE A 436       0.568 -32.508  -7.628  1.00  2.11           C  
ATOM   6538  CG2 ILE A 436      -1.598 -32.212  -8.909  1.00  2.11           C  
ATOM   6539  CD1 ILE A 436       0.874 -31.019  -7.531  1.00  2.11           C  
ATOM   6540  H   ILE A 436       1.453 -35.024  -9.906  1.00  2.11           H  
ATOM   6541  HA  ILE A 436      -0.883 -34.750  -8.062  1.00  2.11           H  
ATOM   6542  HB  ILE A 436       0.345 -32.549  -9.742  1.00  2.11           H  
ATOM   6543 1HG1 ILE A 436       0.005 -32.811  -6.745  1.00  2.11           H  
ATOM   6544 2HG1 ILE A 436       1.518 -33.043  -7.633  1.00  2.11           H  
ATOM   6545 1HG2 ILE A 436      -1.468 -31.132  -8.862  1.00  2.11           H  
ATOM   6546 2HG2 ILE A 436      -2.129 -32.467  -9.824  1.00  2.11           H  
ATOM   6547 3HG2 ILE A 436      -2.181 -32.544  -8.048  1.00  2.11           H  
ATOM   6548 1HD1 ILE A 436       1.443 -30.823  -6.622  1.00  2.11           H  
ATOM   6549 2HD1 ILE A 436       1.441 -30.698  -8.388  1.00  2.11           H  
ATOM   6550 3HD1 ILE A 436      -0.062 -30.462  -7.499  1.00  2.11           H  
ATOM   6551  N   GLU A 437      -2.508 -35.197  -9.791  1.00  2.27           N  
ATOM   6552  CA  GLU A 437      -3.470 -35.605 -10.789  1.00  2.27           C  
ATOM   6553  C   GLU A 437      -4.121 -34.406 -11.455  1.00  2.27           C  
ATOM   6554  O   GLU A 437      -5.198 -33.984 -11.048  1.00  2.27           O  
ATOM   6555  CB  GLU A 437      -4.591 -36.402 -10.153  1.00  2.27           C  
ATOM   6556  CG  GLU A 437      -4.239 -37.653  -9.458  1.00  2.27           C  
ATOM   6557  CD  GLU A 437      -5.483 -38.280  -8.882  1.00  2.27           C  
ATOM   6558  OE1 GLU A 437      -6.568 -37.782  -9.180  1.00  2.27           O  
ATOM   6559  OE2 GLU A 437      -5.366 -39.218  -8.131  1.00  2.27           O  
ATOM   6560  H   GLU A 437      -2.741 -35.271  -8.811  1.00  2.27           H  
ATOM   6561  HA  GLU A 437      -2.962 -36.201 -11.543  1.00  2.27           H  
ATOM   6562 1HB  GLU A 437      -5.168 -35.770  -9.479  1.00  2.27           H  
ATOM   6563 2HB  GLU A 437      -5.238 -36.724 -10.945  1.00  2.27           H  
ATOM   6564 1HG  GLU A 437      -3.800 -38.332 -10.170  1.00  2.27           H  
ATOM   6565 2HG  GLU A 437      -3.512 -37.453  -8.670  1.00  2.27           H  
ATOM   6566  N   ALA A 438      -3.471 -33.841 -12.465  1.00  2.37           N  
ATOM   6567  CA  ALA A 438      -4.028 -32.656 -13.121  1.00  2.37           C  
ATOM   6568  C   ALA A 438      -5.416 -32.966 -13.687  1.00  2.37           C  
ATOM   6569  O   ALA A 438      -6.270 -32.091 -13.693  1.00  2.37           O  
ATOM   6570  CB  ALA A 438      -3.117 -32.110 -14.221  1.00  2.37           C  
ATOM   6571  H   ALA A 438      -2.559 -34.224 -12.709  1.00  2.37           H  
ATOM   6572  HA  ALA A 438      -4.142 -31.883 -12.358  1.00  2.37           H  
ATOM   6573 1HB  ALA A 438      -3.569 -31.211 -14.637  1.00  2.37           H  
ATOM   6574 2HB  ALA A 438      -2.146 -31.864 -13.800  1.00  2.37           H  
ATOM   6575 3HB  ALA A 438      -2.991 -32.814 -15.007  1.00  2.37           H  
ATOM   6576  N   ASN A 439      -5.644 -34.200 -14.176  1.00  2.40           N  
ATOM   6577  CA  ASN A 439      -6.968 -34.589 -14.690  1.00  2.40           C  
ATOM   6578  C   ASN A 439      -7.537 -33.619 -15.724  1.00  2.40           C  
ATOM   6579  O   ASN A 439      -8.479 -32.868 -15.454  1.00  2.40           O  
ATOM   6580  CB  ASN A 439      -7.940 -34.798 -13.561  1.00  2.40           C  
ATOM   6581  CG  ASN A 439      -7.539 -35.934 -12.654  1.00  2.40           C  
ATOM   6582  OD1 ASN A 439      -7.192 -37.023 -13.137  1.00  2.40           O  
ATOM   6583  ND2 ASN A 439      -7.566 -35.697 -11.367  1.00  2.40           N  
ATOM   6584  H   ASN A 439      -4.896 -34.876 -14.157  1.00  2.40           H  
ATOM   6585  HA  ASN A 439      -6.852 -35.545 -15.203  1.00  2.40           H  
ATOM   6586 1HB  ASN A 439      -8.044 -33.883 -12.970  1.00  2.40           H  
ATOM   6587 2HB  ASN A 439      -8.905 -35.027 -13.994  1.00  2.40           H  
ATOM   6588 1HD2 ASN A 439      -7.250 -36.414 -10.696  1.00  2.40           H  
ATOM   6589 2HD2 ASN A 439      -7.823 -34.788 -11.036  1.00  2.40           H  
ATOM   6590  N   VAL A 440      -6.915 -33.603 -16.890  1.00  2.33           N  
ATOM   6591  CA  VAL A 440      -7.192 -32.679 -17.979  1.00  2.33           C  
ATOM   6592  C   VAL A 440      -7.569 -33.356 -19.324  1.00  2.33           C  
ATOM   6593  O   VAL A 440      -7.059 -32.951 -20.372  1.00  2.33           O  
ATOM   6594  CB  VAL A 440      -5.979 -31.758 -18.121  1.00  2.33           C  
ATOM   6595  CG1 VAL A 440      -5.879 -30.808 -16.953  1.00  2.33           C  
ATOM   6596  CG2 VAL A 440      -4.780 -32.591 -18.088  1.00  2.33           C  
ATOM   6597  H   VAL A 440      -6.197 -34.306 -17.071  1.00  2.33           H  
ATOM   6598  HA  VAL A 440      -8.021 -32.043 -17.669  1.00  2.33           H  
ATOM   6599  HB  VAL A 440      -6.045 -31.202 -19.028  1.00  2.33           H  
ATOM   6600 1HG1 VAL A 440      -4.995 -30.183 -17.067  1.00  2.33           H  
ATOM   6601 2HG1 VAL A 440      -6.767 -30.179 -16.918  1.00  2.33           H  
ATOM   6602 3HG1 VAL A 440      -5.802 -31.364 -16.039  1.00  2.33           H  
ATOM   6603 1HG2 VAL A 440      -3.895 -31.980 -18.149  1.00  2.33           H  
ATOM   6604 2HG2 VAL A 440      -4.764 -33.139 -17.146  1.00  2.33           H  
ATOM   6605 3HG2 VAL A 440      -4.809 -33.287 -18.918  1.00  2.33           H  
ATOM   6606  N   PRO A 441      -8.552 -34.297 -19.344  1.00  2.18           N  
ATOM   6607  CA  PRO A 441      -8.887 -35.213 -20.432  1.00  2.18           C  
ATOM   6608  C   PRO A 441      -9.228 -34.523 -21.745  1.00  2.18           C  
ATOM   6609  O   PRO A 441      -9.055 -35.129 -22.803  1.00  2.18           O  
ATOM   6610  CB  PRO A 441     -10.131 -35.936 -19.896  1.00  2.18           C  
ATOM   6611  CG  PRO A 441     -10.698 -35.017 -18.853  1.00  2.18           C  
ATOM   6612  CD  PRO A 441      -9.494 -34.394 -18.215  1.00  2.18           C  
ATOM   6613  HA  PRO A 441      -8.091 -35.949 -20.556  1.00  2.18           H  
ATOM   6614 1HB  PRO A 441     -10.834 -36.138 -20.719  1.00  2.18           H  
ATOM   6615 2HB  PRO A 441      -9.845 -36.902 -19.481  1.00  2.18           H  
ATOM   6616 1HG  PRO A 441     -11.368 -34.273 -19.312  1.00  2.18           H  
ATOM   6617 2HG  PRO A 441     -11.309 -35.586 -18.134  1.00  2.18           H  
ATOM   6618 1HD  PRO A 441      -9.762 -33.414 -17.806  1.00  2.18           H  
ATOM   6619 2HD  PRO A 441      -9.116 -35.082 -17.454  1.00  2.18           H  
ATOM   6620  N   GLY A 442      -9.647 -33.246 -21.672  1.00  1.96           N  
ATOM   6621  CA  GLY A 442     -10.000 -32.382 -22.814  1.00  1.96           C  
ATOM   6622  C   GLY A 442      -8.940 -32.318 -23.921  1.00  1.96           C  
ATOM   6623  O   GLY A 442      -9.257 -32.091 -25.098  1.00  1.96           O  
ATOM   6624  H   GLY A 442      -9.740 -32.837 -20.754  1.00  1.96           H  
ATOM   6625 1HA  GLY A 442     -10.941 -32.692 -23.236  1.00  1.96           H  
ATOM   6626 2HA  GLY A 442     -10.158 -31.375 -22.436  1.00  1.96           H  
ATOM   6627  N   MET A 443      -7.682 -32.533 -23.536  1.00  1.70           N  
ATOM   6628  CA  MET A 443      -6.545 -32.480 -24.449  1.00  1.70           C  
ATOM   6629  C   MET A 443      -6.705 -33.364 -25.677  1.00  1.70           C  
ATOM   6630  O   MET A 443      -7.135 -34.511 -25.577  1.00  1.70           O  
ATOM   6631  CB  MET A 443      -5.339 -32.962 -23.686  1.00  1.70           C  
ATOM   6632  CG  MET A 443      -4.861 -32.045 -22.637  1.00  1.70           C  
ATOM   6633  SD  MET A 443      -3.547 -32.770 -21.732  1.00  1.70           S  
ATOM   6634  CE  MET A 443      -2.903 -31.554 -20.747  1.00  1.70           C  
ATOM   6635  H   MET A 443      -7.513 -32.726 -22.545  1.00  1.70           H  
ATOM   6636  HA  MET A 443      -6.409 -31.449 -24.774  1.00  1.70           H  
ATOM   6637 1HB  MET A 443      -5.597 -33.893 -23.214  1.00  1.70           H  
ATOM   6638 2HB  MET A 443      -4.515 -33.163 -24.374  1.00  1.70           H  
ATOM   6639 1HG  MET A 443      -4.527 -31.129 -23.079  1.00  1.70           H  
ATOM   6640 2HG  MET A 443      -5.665 -31.827 -21.965  1.00  1.70           H  
ATOM   6641 1HE  MET A 443      -2.128 -31.965 -20.116  1.00  1.70           H  
ATOM   6642 2HE  MET A 443      -2.489 -30.837 -21.371  1.00  1.70           H  
ATOM   6643 3HE  MET A 443      -3.679 -31.111 -20.151  1.00  1.70           H  
ATOM   6644  N   SER A 444      -6.297 -32.829 -26.830  1.00  1.45           N  
ATOM   6645  CA  SER A 444      -6.357 -33.534 -28.116  1.00  1.45           C  
ATOM   6646  C   SER A 444      -5.188 -34.483 -28.347  1.00  1.45           C  
ATOM   6647  O   SER A 444      -5.159 -35.230 -29.327  1.00  1.45           O  
ATOM   6648  CB  SER A 444      -6.402 -32.525 -29.237  1.00  1.45           C  
ATOM   6649  OG  SER A 444      -5.204 -31.824 -29.292  1.00  1.45           O  
ATOM   6650  H   SER A 444      -5.956 -31.880 -26.821  1.00  1.45           H  
ATOM   6651  HA  SER A 444      -7.272 -34.128 -28.135  1.00  1.45           H  
ATOM   6652 1HB  SER A 444      -6.568 -33.044 -30.180  1.00  1.45           H  
ATOM   6653 2HB  SER A 444      -7.232 -31.834 -29.088  1.00  1.45           H  
ATOM   6654  HG  SER A 444      -4.519 -32.491 -29.164  1.00  1.45           H  
ATOM   6655  N   VAL A 445      -4.199 -34.411 -27.478  1.00  1.24           N  
ATOM   6656  CA  VAL A 445      -3.027 -35.251 -27.598  1.00  1.24           C  
ATOM   6657  C   VAL A 445      -2.867 -36.027 -26.279  1.00  1.24           C  
ATOM   6658  O   VAL A 445      -2.908 -35.405 -25.209  1.00  1.24           O  
ATOM   6659  CB  VAL A 445      -1.820 -34.339 -27.891  1.00  1.24           C  
ATOM   6660  CG1 VAL A 445      -1.667 -33.345 -26.817  1.00  1.24           C  
ATOM   6661  CG2 VAL A 445      -0.616 -35.095 -28.008  1.00  1.24           C  
ATOM   6662  H   VAL A 445      -4.284 -33.771 -26.703  1.00  1.24           H  
ATOM   6663  HA  VAL A 445      -3.159 -35.911 -28.445  1.00  1.24           H  
ATOM   6664  HB  VAL A 445      -2.004 -33.816 -28.800  1.00  1.24           H  
ATOM   6665 1HG1 VAL A 445      -0.823 -32.684 -27.042  1.00  1.24           H  
ATOM   6666 2HG1 VAL A 445      -2.582 -32.763 -26.757  1.00  1.24           H  
ATOM   6667 3HG1 VAL A 445      -1.482 -33.853 -25.868  1.00  1.24           H  
ATOM   6668 1HG2 VAL A 445       0.220 -34.432 -28.220  1.00  1.24           H  
ATOM   6669 2HG2 VAL A 445      -0.468 -35.582 -27.060  1.00  1.24           H  
ATOM   6670 3HG2 VAL A 445      -0.712 -35.827 -28.809  1.00  1.24           H  
ATOM   6671  N   PRO A 446      -2.641 -37.358 -26.296  1.00  1.09           N  
ATOM   6672  CA  PRO A 446      -2.465 -38.147 -25.095  1.00  1.09           C  
ATOM   6673  C   PRO A 446      -1.391 -37.506 -24.260  1.00  1.09           C  
ATOM   6674  O   PRO A 446      -0.287 -37.276 -24.770  1.00  1.09           O  
ATOM   6675  CB  PRO A 446      -2.022 -39.500 -25.659  1.00  1.09           C  
ATOM   6676  CG  PRO A 446      -2.685 -39.567 -27.018  1.00  1.09           C  
ATOM   6677  CD  PRO A 446      -2.629 -38.143 -27.554  1.00  1.09           C  
ATOM   6678  HA  PRO A 446      -3.416 -38.219 -24.551  1.00  1.09           H  
ATOM   6679 1HB  PRO A 446      -0.928 -39.544 -25.718  1.00  1.09           H  
ATOM   6680 2HB  PRO A 446      -2.343 -40.312 -24.986  1.00  1.09           H  
ATOM   6681 1HG  PRO A 446      -2.153 -40.293 -27.667  1.00  1.09           H  
ATOM   6682 2HG  PRO A 446      -3.710 -39.942 -26.909  1.00  1.09           H  
ATOM   6683 1HD  PRO A 446      -1.714 -37.970 -28.131  1.00  1.09           H  
ATOM   6684 2HD  PRO A 446      -3.546 -37.980 -28.140  1.00  1.09           H  
ATOM   6685  N   THR A 447      -1.679 -37.293 -22.985  1.00  0.98           N  
ATOM   6686  CA  THR A 447      -0.720 -36.622 -22.131  1.00  0.98           C  
ATOM   6687  C   THR A 447      -0.502 -37.327 -20.801  1.00  0.98           C  
ATOM   6688  O   THR A 447      -1.475 -37.719 -20.156  1.00  0.98           O  
ATOM   6689  CB  THR A 447      -1.145 -35.176 -21.907  1.00  0.98           C  
ATOM   6690  OG1 THR A 447      -1.251 -34.493 -23.195  1.00  0.98           O  
ATOM   6691  CG2 THR A 447      -0.137 -34.443 -21.015  1.00  0.98           C  
ATOM   6692  H   THR A 447      -2.602 -37.547 -22.638  1.00  0.98           H  
ATOM   6693  HA  THR A 447       0.202 -36.598 -22.668  1.00  0.98           H  
ATOM   6694  HB  THR A 447      -2.107 -35.175 -21.427  1.00  0.98           H  
ATOM   6695  HG1 THR A 447      -1.889 -34.963 -23.803  1.00  0.98           H  
ATOM   6696 1HG2 THR A 447      -0.462 -33.427 -20.868  1.00  0.98           H  
ATOM   6697 2HG2 THR A 447      -0.063 -34.929 -20.049  1.00  0.98           H  
ATOM   6698 3HG2 THR A 447       0.839 -34.450 -21.496  1.00  0.98           H  
ATOM   6699  N   VAL A 448       0.762 -37.420 -20.376  1.00  0.93           N  
ATOM   6700  CA  VAL A 448       1.173 -38.091 -19.137  1.00  0.93           C  
ATOM   6701  C   VAL A 448       1.880 -37.185 -18.104  1.00  0.93           C  
ATOM   6702  O   VAL A 448       2.713 -36.391 -18.498  1.00  0.93           O  
ATOM   6703  CB  VAL A 448       2.129 -39.212 -19.509  1.00  0.93           C  
ATOM   6704  CG1 VAL A 448       2.555 -39.880 -18.280  1.00  0.93           C  
ATOM   6705  CG2 VAL A 448       1.463 -40.149 -20.498  1.00  0.93           C  
ATOM   6706  H   VAL A 448       1.478 -37.054 -21.003  1.00  0.93           H  
ATOM   6707  HA  VAL A 448       0.288 -38.507 -18.681  1.00  0.93           H  
ATOM   6708  HB  VAL A 448       3.007 -38.793 -19.967  1.00  0.93           H  
ATOM   6709 1HG1 VAL A 448       3.230 -40.660 -18.493  1.00  0.93           H  
ATOM   6710 2HG1 VAL A 448       3.033 -39.173 -17.636  1.00  0.93           H  
ATOM   6711 3HG1 VAL A 448       1.691 -40.296 -17.780  1.00  0.93           H  
ATOM   6712 1HG2 VAL A 448       2.152 -40.935 -20.776  1.00  0.93           H  
ATOM   6713 2HG2 VAL A 448       0.578 -40.577 -20.045  1.00  0.93           H  
ATOM   6714 3HG2 VAL A 448       1.184 -39.593 -21.389  1.00  0.93           H  
ATOM   6715  N   LYS A 449       1.525 -37.280 -16.805  1.00  0.91           N  
ATOM   6716  CA  LYS A 449       2.132 -36.465 -15.723  1.00  0.91           C  
ATOM   6717  C   LYS A 449       3.012 -37.224 -14.734  1.00  0.91           C  
ATOM   6718  O   LYS A 449       2.624 -38.263 -14.184  1.00  0.91           O  
ATOM   6719  CB  LYS A 449       1.065 -35.730 -14.939  1.00  0.91           C  
ATOM   6720  CG  LYS A 449       1.501 -34.848 -13.788  1.00  0.91           C  
ATOM   6721  CD  LYS A 449       2.180 -33.576 -14.263  1.00  0.91           C  
ATOM   6722  CE  LYS A 449       2.361 -32.631 -13.132  1.00  0.91           C  
ATOM   6723  NZ  LYS A 449       1.039 -32.118 -12.704  1.00  0.91           N  
ATOM   6724  H   LYS A 449       0.827 -37.971 -16.563  1.00  0.91           H  
ATOM   6725  HA  LYS A 449       2.766 -35.725 -16.190  1.00  0.91           H  
ATOM   6726 1HB  LYS A 449       0.616 -35.041 -15.590  1.00  0.91           H  
ATOM   6727 2HB  LYS A 449       0.315 -36.429 -14.584  1.00  0.91           H  
ATOM   6728 1HG  LYS A 449       0.624 -34.571 -13.213  1.00  0.91           H  
ATOM   6729 2HG  LYS A 449       2.181 -35.394 -13.136  1.00  0.91           H  
ATOM   6730 1HD  LYS A 449       3.158 -33.810 -14.694  1.00  0.91           H  
ATOM   6731 2HD  LYS A 449       1.562 -33.092 -15.015  1.00  0.91           H  
ATOM   6732 1HE  LYS A 449       2.831 -33.146 -12.299  1.00  0.91           H  
ATOM   6733 2HE  LYS A 449       2.995 -31.797 -13.440  1.00  0.91           H  
ATOM   6734 1HZ  LYS A 449       1.118 -31.469 -11.941  1.00  0.91           H  
ATOM   6735 2HZ  LYS A 449       0.620 -31.643 -13.496  1.00  0.91           H  
ATOM   6736 3HZ  LYS A 449       0.456 -32.910 -12.428  1.00  0.91           H  
ATOM   6737  N   LEU A 450       4.229 -36.692 -14.551  1.00  0.92           N  
ATOM   6738  CA  LEU A 450       5.260 -37.229 -13.659  1.00  0.92           C  
ATOM   6739  C   LEU A 450       5.894 -36.204 -12.696  1.00  0.92           C  
ATOM   6740  O   LEU A 450       5.822 -34.987 -12.911  1.00  0.92           O  
ATOM   6741  CB  LEU A 450       6.364 -37.820 -14.492  1.00  0.92           C  
ATOM   6742  CG  LEU A 450       6.011 -38.965 -15.328  1.00  0.92           C  
ATOM   6743  CD1 LEU A 450       5.628 -38.467 -16.672  1.00  0.92           C  
ATOM   6744  CD2 LEU A 450       7.194 -39.938 -15.447  1.00  0.92           C  
ATOM   6745  H   LEU A 450       4.460 -35.865 -15.104  1.00  0.92           H  
ATOM   6746  HA  LEU A 450       4.808 -38.020 -13.059  1.00  0.92           H  
ATOM   6747 1HB  LEU A 450       6.601 -37.057 -15.170  1.00  0.92           H  
ATOM   6748 2HB  LEU A 450       7.223 -38.056 -13.872  1.00  0.92           H  
ATOM   6749  HG  LEU A 450       5.172 -39.457 -14.887  1.00  0.92           H  
ATOM   6750 1HD1 LEU A 450       5.355 -39.302 -17.281  1.00  0.92           H  
ATOM   6751 2HD1 LEU A 450       4.808 -37.777 -16.626  1.00  0.92           H  
ATOM   6752 3HD1 LEU A 450       6.473 -37.969 -17.095  1.00  0.92           H  
ATOM   6753 1HD2 LEU A 450       6.919 -40.780 -16.073  1.00  0.92           H  
ATOM   6754 2HD2 LEU A 450       8.043 -39.445 -15.890  1.00  0.92           H  
ATOM   6755 3HD2 LEU A 450       7.464 -40.305 -14.451  1.00  0.92           H  
ATOM   6756  N   SER A 451       6.543 -36.741 -11.655  1.00  0.95           N  
ATOM   6757  CA  SER A 451       7.293 -35.983 -10.640  1.00  0.95           C  
ATOM   6758  C   SER A 451       8.514 -35.270 -11.194  1.00  0.95           C  
ATOM   6759  O   SER A 451       9.114 -35.741 -12.172  1.00  0.95           O  
ATOM   6760  CB  SER A 451       7.805 -36.953  -9.599  1.00  0.95           C  
ATOM   6761  OG  SER A 451       8.784 -37.840 -10.167  1.00  0.95           O  
ATOM   6762  H   SER A 451       6.514 -37.749 -11.561  1.00  0.95           H  
ATOM   6763  HA  SER A 451       6.629 -35.244 -10.185  1.00  0.95           H  
ATOM   6764 1HB  SER A 451       8.241 -36.397  -8.772  1.00  0.95           H  
ATOM   6765 2HB  SER A 451       6.974 -37.534  -9.201  1.00  0.95           H  
ATOM   6766  HG  SER A 451       8.276 -38.453 -10.729  1.00  0.95           H  
ATOM   6767  N   SER A 452       8.974 -34.219 -10.491  1.00  0.98           N  
ATOM   6768  CA  SER A 452      10.163 -33.489 -10.925  1.00  0.98           C  
ATOM   6769  C   SER A 452      11.423 -34.339 -10.938  1.00  0.98           C  
ATOM   6770  O   SER A 452      12.350 -34.075 -11.705  1.00  0.98           O  
ATOM   6771  CB  SER A 452      10.407 -32.317 -10.013  1.00  0.98           C  
ATOM   6772  OG  SER A 452      10.838 -32.720  -8.739  1.00  0.98           O  
ATOM   6773  H   SER A 452       8.460 -33.865  -9.678  1.00  0.98           H  
ATOM   6774  HA  SER A 452       9.981 -33.119 -11.937  1.00  0.98           H  
ATOM   6775 1HB  SER A 452      11.121 -31.633 -10.460  1.00  0.98           H  
ATOM   6776 2HB  SER A 452       9.483 -31.799  -9.914  1.00  0.98           H  
ATOM   6777  HG  SER A 452      10.737 -31.935  -8.180  1.00  0.98           H  
ATOM   6778  N   GLU A 453      11.450 -35.391 -10.119  1.00  1.01           N  
ATOM   6779  CA  GLU A 453      12.602 -36.274 -10.089  1.00  1.01           C  
ATOM   6780  C   GLU A 453      12.705 -36.975 -11.428  1.00  1.01           C  
ATOM   6781  O   GLU A 453      13.766 -36.978 -12.062  1.00  1.01           O  
ATOM   6782  CB  GLU A 453      12.499 -37.288  -8.949  1.00  1.01           C  
ATOM   6783  CG  GLU A 453      13.689 -38.227  -8.862  1.00  1.01           C  
ATOM   6784  CD  GLU A 453      13.637 -39.190  -7.705  1.00  1.01           C  
ATOM   6785  OE1 GLU A 453      12.730 -39.114  -6.912  1.00  1.01           O  
ATOM   6786  OE2 GLU A 453      14.516 -40.029  -7.635  1.00  1.01           O  
ATOM   6787  H   GLU A 453      10.660 -35.559  -9.516  1.00  1.01           H  
ATOM   6788  HA  GLU A 453      13.502 -35.675  -9.948  1.00  1.01           H  
ATOM   6789 1HB  GLU A 453      12.405 -36.763  -7.998  1.00  1.01           H  
ATOM   6790 2HB  GLU A 453      11.599 -37.893  -9.083  1.00  1.01           H  
ATOM   6791 1HG  GLU A 453      13.730 -38.800  -9.789  1.00  1.01           H  
ATOM   6792 2HG  GLU A 453      14.598 -37.632  -8.794  1.00  1.01           H  
ATOM   6793  N   ASP A 454      11.585 -37.543 -11.897  1.00  1.03           N  
ATOM   6794  CA  ASP A 454      11.642 -38.200 -13.197  1.00  1.03           C  
ATOM   6795  C   ASP A 454      11.941 -37.187 -14.299  1.00  1.03           C  
ATOM   6796  O   ASP A 454      12.574 -37.525 -15.294  1.00  1.03           O  
ATOM   6797  CB  ASP A 454      10.375 -38.999 -13.499  1.00  1.03           C  
ATOM   6798  CG  ASP A 454      10.288 -40.298 -12.686  1.00  1.03           C  
ATOM   6799  OD1 ASP A 454      11.265 -40.663 -12.077  1.00  1.03           O  
ATOM   6800  OD2 ASP A 454       9.267 -40.935 -12.721  1.00  1.03           O  
ATOM   6801  H   ASP A 454      10.710 -37.515 -11.354  1.00  1.03           H  
ATOM   6802  HA  ASP A 454      12.464 -38.914 -13.177  1.00  1.03           H  
ATOM   6803 1HB  ASP A 454       9.508 -38.381 -13.270  1.00  1.03           H  
ATOM   6804 2HB  ASP A 454      10.341 -39.245 -14.559  1.00  1.03           H  
ATOM   6805  N   GLY A 455      11.486 -35.945 -14.115  1.00  1.04           N  
ATOM   6806  CA  GLY A 455      11.701 -34.862 -15.075  1.00  1.04           C  
ATOM   6807  C   GLY A 455      13.145 -34.558 -15.319  1.00  1.04           C  
ATOM   6808  O   GLY A 455      13.613 -34.623 -16.460  1.00  1.04           O  
ATOM   6809  H   GLY A 455      10.935 -35.754 -13.279  1.00  1.04           H  
ATOM   6810 1HA  GLY A 455      11.265 -35.125 -16.032  1.00  1.04           H  
ATOM   6811 2HA  GLY A 455      11.199 -33.965 -14.715  1.00  1.04           H  
ATOM   6812  N   GLU A 456      13.874 -34.257 -14.257  1.00  1.03           N  
ATOM   6813  CA  GLU A 456      15.280 -33.947 -14.421  1.00  1.03           C  
ATOM   6814  C   GLU A 456      16.041 -35.168 -14.933  1.00  1.03           C  
ATOM   6815  O   GLU A 456      16.948 -35.037 -15.768  1.00  1.03           O  
ATOM   6816  CB  GLU A 456      15.865 -33.428 -13.107  1.00  1.03           C  
ATOM   6817  CG  GLU A 456      15.343 -32.030 -12.689  1.00  1.03           C  
ATOM   6818  CD  GLU A 456      15.731 -30.912 -13.661  1.00  1.03           C  
ATOM   6819  OE1 GLU A 456      16.888 -30.797 -13.970  1.00  1.03           O  
ATOM   6820  OE2 GLU A 456      14.859 -30.171 -14.102  1.00  1.03           O  
ATOM   6821  H   GLU A 456      13.430 -34.233 -13.335  1.00  1.03           H  
ATOM   6822  HA  GLU A 456      15.374 -33.158 -15.165  1.00  1.03           H  
ATOM   6823 1HB  GLU A 456      15.615 -34.128 -12.307  1.00  1.03           H  
ATOM   6824 2HB  GLU A 456      16.951 -33.381 -13.179  1.00  1.03           H  
ATOM   6825 1HG  GLU A 456      14.250 -32.078 -12.627  1.00  1.03           H  
ATOM   6826 2HG  GLU A 456      15.719 -31.791 -11.696  1.00  1.03           H  
ATOM   6827  N   LYS A 457      15.654 -36.376 -14.491  1.00  1.02           N  
ATOM   6828  CA  LYS A 457      16.346 -37.554 -14.991  1.00  1.02           C  
ATOM   6829  C   LYS A 457      16.060 -37.774 -16.479  1.00  1.02           C  
ATOM   6830  O   LYS A 457      16.990 -38.036 -17.250  1.00  1.02           O  
ATOM   6831  CB  LYS A 457      15.953 -38.793 -14.195  1.00  1.02           C  
ATOM   6832  CG  LYS A 457      16.487 -38.840 -12.764  1.00  1.02           C  
ATOM   6833  CD  LYS A 457      16.016 -40.101 -12.057  1.00  1.02           C  
ATOM   6834  CE  LYS A 457      16.526 -40.170 -10.624  1.00  1.02           C  
ATOM   6835  NZ  LYS A 457      16.057 -41.404  -9.932  1.00  1.02           N  
ATOM   6836  H   LYS A 457      14.908 -36.476 -13.796  1.00  1.02           H  
ATOM   6837  HA  LYS A 457      17.417 -37.396 -14.879  1.00  1.02           H  
ATOM   6838 1HB  LYS A 457      14.864 -38.846 -14.140  1.00  1.02           H  
ATOM   6839 2HB  LYS A 457      16.298 -39.684 -14.718  1.00  1.02           H  
ATOM   6840 1HG  LYS A 457      17.574 -38.820 -12.777  1.00  1.02           H  
ATOM   6841 2HG  LYS A 457      16.130 -37.968 -12.215  1.00  1.02           H  
ATOM   6842 1HD  LYS A 457      14.920 -40.102 -12.035  1.00  1.02           H  
ATOM   6843 2HD  LYS A 457      16.350 -40.981 -12.605  1.00  1.02           H  
ATOM   6844 1HE  LYS A 457      17.614 -40.153 -10.621  1.00  1.02           H  
ATOM   6845 2HE  LYS A 457      16.161 -39.303 -10.078  1.00  1.02           H  
ATOM   6846 1HZ  LYS A 457      16.402 -41.413  -8.978  1.00  1.02           H  
ATOM   6847 2HZ  LYS A 457      15.037 -41.424  -9.925  1.00  1.02           H  
ATOM   6848 3HZ  LYS A 457      16.401 -42.214 -10.423  1.00  1.02           H  
ATOM   6849  N   LEU A 458      14.800 -37.603 -16.904  1.00  0.99           N  
ATOM   6850  CA  LEU A 458      14.456 -37.786 -18.305  1.00  0.99           C  
ATOM   6851  C   LEU A 458      15.117 -36.765 -19.176  1.00  0.99           C  
ATOM   6852  O   LEU A 458      15.684 -37.111 -20.202  1.00  0.99           O  
ATOM   6853  CB  LEU A 458      12.959 -37.745 -18.591  1.00  0.99           C  
ATOM   6854  CG  LEU A 458      12.675 -37.846 -20.114  1.00  0.99           C  
ATOM   6855  CD1 LEU A 458      13.254 -39.144 -20.638  1.00  0.99           C  
ATOM   6856  CD2 LEU A 458      11.211 -37.779 -20.387  1.00  0.99           C  
ATOM   6857  H   LEU A 458      14.061 -37.380 -16.247  1.00  0.99           H  
ATOM   6858  HA  LEU A 458      14.813 -38.765 -18.607  1.00  0.99           H  
ATOM   6859 1HB  LEU A 458      12.474 -38.580 -18.078  1.00  0.99           H  
ATOM   6860 2HB  LEU A 458      12.543 -36.809 -18.206  1.00  0.99           H  
ATOM   6861  HG  LEU A 458      13.165 -37.019 -20.612  1.00  0.99           H  
ATOM   6862 1HD1 LEU A 458      13.092 -39.217 -21.705  1.00  0.99           H  
ATOM   6863 2HD1 LEU A 458      14.316 -39.172 -20.437  1.00  0.99           H  
ATOM   6864 3HD1 LEU A 458      12.771 -39.975 -20.143  1.00  0.99           H  
ATOM   6865 1HD2 LEU A 458      11.032 -37.829 -21.450  1.00  0.99           H  
ATOM   6866 2HD2 LEU A 458      10.727 -38.613 -19.900  1.00  0.99           H  
ATOM   6867 3HD2 LEU A 458      10.831 -36.847 -20.002  1.00  0.99           H  
ATOM   6868  N   VAL A 459      15.046 -35.504 -18.804  1.00  0.98           N  
ATOM   6869  CA  VAL A 459      15.659 -34.507 -19.647  1.00  0.98           C  
ATOM   6870  C   VAL A 459      17.159 -34.738 -19.749  1.00  0.98           C  
ATOM   6871  O   VAL A 459      17.734 -34.605 -20.832  1.00  0.98           O  
ATOM   6872  CB  VAL A 459      15.316 -33.104 -19.186  1.00  0.98           C  
ATOM   6873  CG1 VAL A 459      16.152 -32.123 -19.946  1.00  0.98           C  
ATOM   6874  CG2 VAL A 459      13.826 -32.865 -19.470  1.00  0.98           C  
ATOM   6875  H   VAL A 459      14.569 -35.238 -17.942  1.00  0.98           H  
ATOM   6876  HA  VAL A 459      15.240 -34.610 -20.643  1.00  0.98           H  
ATOM   6877  HB  VAL A 459      15.523 -32.996 -18.117  1.00  0.98           H  
ATOM   6878 1HG1 VAL A 459      15.903 -31.109 -19.636  1.00  0.98           H  
ATOM   6879 2HG1 VAL A 459      17.201 -32.322 -19.743  1.00  0.98           H  
ATOM   6880 3HG1 VAL A 459      15.959 -32.230 -21.016  1.00  0.98           H  
ATOM   6881 1HG2 VAL A 459      13.554 -31.866 -19.166  1.00  0.98           H  
ATOM   6882 2HG2 VAL A 459      13.637 -32.978 -20.539  1.00  0.98           H  
ATOM   6883 3HG2 VAL A 459      13.231 -33.593 -18.915  1.00  0.98           H  
ATOM   6884  N   SER A 460      17.815 -35.093 -18.643  1.00  0.97           N  
ATOM   6885  CA  SER A 460      19.239 -35.368 -18.724  1.00  0.97           C  
ATOM   6886  C   SER A 460      19.465 -36.525 -19.714  1.00  0.97           C  
ATOM   6887  O   SER A 460      20.363 -36.474 -20.563  1.00  0.97           O  
ATOM   6888  CB  SER A 460      19.757 -35.743 -17.351  1.00  0.97           C  
ATOM   6889  OG  SER A 460      19.622 -34.669 -16.456  1.00  0.97           O  
ATOM   6890  H   SER A 460      17.341 -35.173 -17.741  1.00  0.97           H  
ATOM   6891  HA  SER A 460      19.756 -34.480 -19.087  1.00  0.97           H  
ATOM   6892 1HB  SER A 460      19.207 -36.604 -16.974  1.00  0.97           H  
ATOM   6893 2HB  SER A 460      20.802 -36.027 -17.426  1.00  0.97           H  
ATOM   6894  HG  SER A 460      18.654 -34.619 -16.248  1.00  0.97           H  
ATOM   6895  N   GLN A 461      18.604 -37.546 -19.635  1.00  0.97           N  
ATOM   6896  CA  GLN A 461      18.653 -38.683 -20.539  1.00  0.97           C  
ATOM   6897  C   GLN A 461      18.472 -38.253 -21.995  1.00  0.97           C  
ATOM   6898  O   GLN A 461      19.208 -38.726 -22.874  1.00  0.97           O  
ATOM   6899  CB  GLN A 461      17.575 -39.705 -20.150  1.00  0.97           C  
ATOM   6900  CG  GLN A 461      17.526 -40.901 -21.002  1.00  0.97           C  
ATOM   6901  CD  GLN A 461      16.418 -41.862 -20.633  1.00  0.97           C  
ATOM   6902  OE1 GLN A 461      16.290 -42.346 -19.499  1.00  0.97           O  
ATOM   6903  NE2 GLN A 461      15.582 -42.140 -21.620  1.00  0.97           N  
ATOM   6904  H   GLN A 461      17.894 -37.549 -18.903  1.00  0.97           H  
ATOM   6905  HA  GLN A 461      19.629 -39.154 -20.445  1.00  0.97           H  
ATOM   6906 1HB  GLN A 461      17.713 -40.010 -19.115  1.00  0.97           H  
ATOM   6907 2HB  GLN A 461      16.620 -39.258 -20.212  1.00  0.97           H  
ATOM   6908 1HG  GLN A 461      17.329 -40.551 -22.001  1.00  0.97           H  
ATOM   6909 2HG  GLN A 461      18.476 -41.423 -20.959  1.00  0.97           H  
ATOM   6910 1HE2 GLN A 461      14.810 -42.765 -21.483  1.00  0.97           H  
ATOM   6911 2HE2 GLN A 461      15.728 -41.694 -22.533  1.00  0.97           H  
ATOM   6912  N   LEU A 462      17.525 -37.339 -22.256  1.00  1.00           N  
ATOM   6913  CA  LEU A 462      17.259 -36.884 -23.616  1.00  1.00           C  
ATOM   6914  C   LEU A 462      18.489 -36.168 -24.164  1.00  1.00           C  
ATOM   6915  O   LEU A 462      18.898 -36.383 -25.304  1.00  1.00           O  
ATOM   6916  CB  LEU A 462      16.088 -35.881 -23.657  1.00  1.00           C  
ATOM   6917  CG  LEU A 462      14.705 -36.398 -23.262  1.00  1.00           C  
ATOM   6918  CD1 LEU A 462      13.714 -35.256 -23.259  1.00  1.00           C  
ATOM   6919  CD2 LEU A 462      14.287 -37.459 -24.147  1.00  1.00           C  
ATOM   6920  H   LEU A 462      16.956 -36.987 -21.487  1.00  1.00           H  
ATOM   6921  HA  LEU A 462      17.036 -37.753 -24.240  1.00  1.00           H  
ATOM   6922 1HB  LEU A 462      16.328 -35.056 -22.984  1.00  1.00           H  
ATOM   6923 2HB  LEU A 462      16.011 -35.482 -24.663  1.00  1.00           H  
ATOM   6924  HG  LEU A 462      14.753 -36.783 -22.285  1.00  1.00           H  
ATOM   6925 1HD1 LEU A 462      12.758 -35.630 -22.952  1.00  1.00           H  
ATOM   6926 2HD1 LEU A 462      14.036 -34.479 -22.575  1.00  1.00           H  
ATOM   6927 3HD1 LEU A 462      13.638 -34.844 -24.257  1.00  1.00           H  
ATOM   6928 1HD2 LEU A 462      13.321 -37.808 -23.817  1.00  1.00           H  
ATOM   6929 2HD2 LEU A 462      14.220 -37.089 -25.165  1.00  1.00           H  
ATOM   6930 3HD2 LEU A 462      15.013 -38.265 -24.086  1.00  1.00           H  
ATOM   6931  N   LYS A 463      19.123 -35.348 -23.312  1.00  1.04           N  
ATOM   6932  CA  LYS A 463      20.323 -34.597 -23.684  1.00  1.04           C  
ATOM   6933  C   LYS A 463      21.474 -35.538 -24.018  1.00  1.04           C  
ATOM   6934  O   LYS A 463      22.302 -35.251 -24.885  1.00  1.04           O  
ATOM   6935  CB  LYS A 463      20.721 -33.627 -22.570  1.00  1.04           C  
ATOM   6936  CG  LYS A 463      19.790 -32.420 -22.407  1.00  1.04           C  
ATOM   6937  CD  LYS A 463      20.236 -31.540 -21.248  1.00  1.04           C  
ATOM   6938  CE  LYS A 463      19.362 -30.301 -21.119  1.00  1.04           C  
ATOM   6939  NZ  LYS A 463      19.747 -29.474 -19.939  1.00  1.04           N  
ATOM   6940  H   LYS A 463      18.733 -35.217 -22.378  1.00  1.04           H  
ATOM   6941  HA  LYS A 463      20.099 -34.014 -24.577  1.00  1.04           H  
ATOM   6942 1HB  LYS A 463      20.733 -34.159 -21.620  1.00  1.04           H  
ATOM   6943 2HB  LYS A 463      21.727 -33.258 -22.750  1.00  1.04           H  
ATOM   6944 1HG  LYS A 463      19.785 -31.832 -23.323  1.00  1.04           H  
ATOM   6945 2HG  LYS A 463      18.774 -32.766 -22.218  1.00  1.04           H  
ATOM   6946 1HD  LYS A 463      20.166 -32.113 -20.321  1.00  1.04           H  
ATOM   6947 2HD  LYS A 463      21.272 -31.239 -21.393  1.00  1.04           H  
ATOM   6948 1HE  LYS A 463      19.465 -29.699 -22.020  1.00  1.04           H  
ATOM   6949 2HE  LYS A 463      18.325 -30.601 -21.021  1.00  1.04           H  
ATOM   6950 1HZ  LYS A 463      19.142 -28.665 -19.894  1.00  1.04           H  
ATOM   6951 2HZ  LYS A 463      19.641 -30.023 -19.096  1.00  1.04           H  
ATOM   6952 3HZ  LYS A 463      20.708 -29.175 -20.028  1.00  1.04           H  
ATOM   6953  N   ALA A 464      21.488 -36.692 -23.356  1.00  1.09           N  
ATOM   6954  CA  ALA A 464      22.494 -37.727 -23.539  1.00  1.09           C  
ATOM   6955  C   ALA A 464      22.225 -38.593 -24.780  1.00  1.09           C  
ATOM   6956  O   ALA A 464      22.995 -39.512 -25.067  1.00  1.09           O  
ATOM   6957  CB  ALA A 464      22.549 -38.613 -22.307  1.00  1.09           C  
ATOM   6958  H   ALA A 464      20.785 -36.836 -22.629  1.00  1.09           H  
ATOM   6959  HA  ALA A 464      23.457 -37.237 -23.671  1.00  1.09           H  
ATOM   6960 1HB  ALA A 464      23.325 -39.362 -22.433  1.00  1.09           H  
ATOM   6961 2HB  ALA A 464      22.767 -38.003 -21.432  1.00  1.09           H  
ATOM   6962 3HB  ALA A 464      21.592 -39.102 -22.173  1.00  1.09           H  
ATOM   6963  N   GLY A 465      21.130 -38.326 -25.504  1.00  1.14           N  
ATOM   6964  CA  GLY A 465      20.764 -39.100 -26.683  1.00  1.14           C  
ATOM   6965  C   GLY A 465      19.704 -40.170 -26.413  1.00  1.14           C  
ATOM   6966  O   GLY A 465      19.202 -40.812 -27.345  1.00  1.14           O  
ATOM   6967  H   GLY A 465      20.518 -37.553 -25.247  1.00  1.14           H  
ATOM   6968 1HA  GLY A 465      20.391 -38.414 -27.444  1.00  1.14           H  
ATOM   6969 2HA  GLY A 465      21.656 -39.569 -27.094  1.00  1.14           H  
ATOM   6970  N   GLY A 466      19.306 -40.347 -25.152  1.00  1.17           N  
ATOM   6971  CA  GLY A 466      18.307 -41.350 -24.771  1.00  1.17           C  
ATOM   6972  C   GLY A 466      16.892 -40.849 -25.059  1.00  1.17           C  
ATOM   6973  O   GLY A 466      16.046 -40.725 -24.172  1.00  1.17           O  
ATOM   6974  H   GLY A 466      19.688 -39.756 -24.416  1.00  1.17           H  
ATOM   6975 1HA  GLY A 466      18.491 -42.273 -25.322  1.00  1.17           H  
ATOM   6976 2HA  GLY A 466      18.417 -41.586 -23.717  1.00  1.17           H  
ATOM   6977  N   THR A 467      16.636 -40.613 -26.334  1.00  1.19           N  
ATOM   6978  CA  THR A 467      15.413 -40.002 -26.816  1.00  1.19           C  
ATOM   6979  C   THR A 467      14.324 -40.982 -27.212  1.00  1.19           C  
ATOM   6980  O   THR A 467      13.353 -40.593 -27.846  1.00  1.19           O  
ATOM   6981  CB  THR A 467      15.735 -39.047 -27.975  1.00  1.19           C  
ATOM   6982  OG1 THR A 467      16.405 -39.768 -29.026  1.00  1.19           O  
ATOM   6983  CG2 THR A 467      16.629 -37.911 -27.475  1.00  1.19           C  
ATOM   6984  H   THR A 467      17.394 -40.801 -26.986  1.00  1.19           H  
ATOM   6985  HA  THR A 467      15.010 -39.400 -26.016  1.00  1.19           H  
ATOM   6986  HB  THR A 467      14.806 -38.625 -28.365  1.00  1.19           H  
ATOM   6987  HG1 THR A 467      17.223 -40.165 -28.681  1.00  1.19           H  
ATOM   6988 1HG2 THR A 467      16.852 -37.233 -28.296  1.00  1.19           H  
ATOM   6989 2HG2 THR A 467      16.119 -37.364 -26.689  1.00  1.19           H  
ATOM   6990 3HG2 THR A 467      17.556 -38.315 -27.083  1.00  1.19           H  
ATOM   6991  N   LYS A 468      14.477 -42.255 -26.873  1.00  1.21           N  
ATOM   6992  CA  LYS A 468      13.425 -43.217 -27.194  1.00  1.21           C  
ATOM   6993  C   LYS A 468      12.792 -43.796 -25.933  1.00  1.21           C  
ATOM   6994  O   LYS A 468      13.474 -44.042 -24.935  1.00  1.21           O  
ATOM   6995  CB  LYS A 468      13.971 -44.342 -28.069  1.00  1.21           C  
ATOM   6996  CG  LYS A 468      14.435 -43.887 -29.441  1.00  1.21           C  
ATOM   6997  CD  LYS A 468      14.911 -45.060 -30.268  1.00  1.21           C  
ATOM   6998  CE  LYS A 468      15.377 -44.635 -31.647  1.00  1.21           C  
ATOM   6999  NZ  LYS A 468      15.821 -45.807 -32.451  1.00  1.21           N  
ATOM   7000  H   LYS A 468      15.302 -42.540 -26.366  1.00  1.21           H  
ATOM   7001  HA  LYS A 468      12.638 -42.709 -27.748  1.00  1.21           H  
ATOM   7002 1HB  LYS A 468      14.805 -44.830 -27.568  1.00  1.21           H  
ATOM   7003 2HB  LYS A 468      13.190 -45.095 -28.219  1.00  1.21           H  
ATOM   7004 1HG  LYS A 468      13.597 -43.418 -29.951  1.00  1.21           H  
ATOM   7005 2HG  LYS A 468      15.237 -43.156 -29.346  1.00  1.21           H  
ATOM   7006 1HD  LYS A 468      15.724 -45.572 -29.753  1.00  1.21           H  
ATOM   7007 2HD  LYS A 468      14.088 -45.760 -30.387  1.00  1.21           H  
ATOM   7008 1HE  LYS A 468      14.556 -44.137 -32.165  1.00  1.21           H  
ATOM   7009 2HE  LYS A 468      16.209 -43.937 -31.549  1.00  1.21           H  
ATOM   7010 1HZ  LYS A 468      16.120 -45.493 -33.362  1.00  1.21           H  
ATOM   7011 2HZ  LYS A 468      16.587 -46.269 -31.981  1.00  1.21           H  
ATOM   7012 3HZ  LYS A 468      15.047 -46.456 -32.551  1.00  1.21           H  
ATOM   7013  N   ALA A 469      11.490 -44.057 -25.999  1.00  1.21           N  
ATOM   7014  CA  ALA A 469      10.783 -44.692 -24.886  1.00  1.21           C  
ATOM   7015  C   ALA A 469       9.548 -45.431 -25.356  1.00  1.21           C  
ATOM   7016  O   ALA A 469       8.943 -45.076 -26.371  1.00  1.21           O  
ATOM   7017  CB  ALA A 469      10.372 -43.665 -23.843  1.00  1.21           C  
ATOM   7018  H   ALA A 469      10.985 -43.794 -26.848  1.00  1.21           H  
ATOM   7019  HA  ALA A 469      11.458 -45.415 -24.427  1.00  1.21           H  
ATOM   7020 1HB  ALA A 469       9.870 -44.168 -23.015  1.00  1.21           H  
ATOM   7021 2HB  ALA A 469      11.262 -43.160 -23.474  1.00  1.21           H  
ATOM   7022 3HB  ALA A 469       9.695 -42.942 -24.293  1.00  1.21           H  
ATOM   7023  N   THR A 470       9.155 -46.428 -24.578  1.00  1.23           N  
ATOM   7024  CA  THR A 470       7.953 -47.194 -24.859  1.00  1.23           C  
ATOM   7025  C   THR A 470       6.867 -46.833 -23.865  1.00  1.23           C  
ATOM   7026  O   THR A 470       7.143 -46.707 -22.673  1.00  1.23           O  
ATOM   7027  CB  THR A 470       8.235 -48.703 -24.818  1.00  1.23           C  
ATOM   7028  OG1 THR A 470       9.232 -49.019 -25.799  1.00  1.23           O  
ATOM   7029  CG2 THR A 470       6.961 -49.488 -25.139  1.00  1.23           C  
ATOM   7030  H   THR A 470       9.718 -46.665 -23.777  1.00  1.23           H  
ATOM   7031  HA  THR A 470       7.605 -46.936 -25.850  1.00  1.23           H  
ATOM   7032  HB  THR A 470       8.600 -48.981 -23.829  1.00  1.23           H  
ATOM   7033  HG1 THR A 470       8.842 -48.947 -26.677  1.00  1.23           H  
ATOM   7034 1HG2 THR A 470       7.174 -50.553 -25.122  1.00  1.23           H  
ATOM   7035 2HG2 THR A 470       6.189 -49.267 -24.409  1.00  1.23           H  
ATOM   7036 3HG2 THR A 470       6.615 -49.207 -26.127  1.00  1.23           H  
ATOM   7037  N   PHE A 471       5.653 -46.612 -24.374  1.00  1.27           N  
ATOM   7038  CA  PHE A 471       4.492 -46.233 -23.546  1.00  1.27           C  
ATOM   7039  C   PHE A 471       3.494 -47.358 -23.260  1.00  1.27           C  
ATOM   7040  O   PHE A 471       2.700 -47.728 -24.121  1.00  1.27           O  
ATOM   7041  CB  PHE A 471       3.785 -45.064 -24.236  1.00  1.27           C  
ATOM   7042  CG  PHE A 471       4.596 -43.815 -24.156  1.00  1.27           C  
ATOM   7043  CD1 PHE A 471       5.727 -43.622 -24.944  1.00  1.27           C  
ATOM   7044  CD2 PHE A 471       4.213 -42.812 -23.301  1.00  1.27           C  
ATOM   7045  CE1 PHE A 471       6.471 -42.462 -24.820  1.00  1.27           C  
ATOM   7046  CE2 PHE A 471       4.941 -41.658 -23.201  1.00  1.27           C  
ATOM   7047  CZ  PHE A 471       6.075 -41.491 -23.942  1.00  1.27           C  
ATOM   7048  H   PHE A 471       5.547 -46.718 -25.391  1.00  1.27           H  
ATOM   7049  HA  PHE A 471       4.869 -45.882 -22.581  1.00  1.27           H  
ATOM   7050 1HB  PHE A 471       3.604 -45.302 -25.290  1.00  1.27           H  
ATOM   7051 2HB  PHE A 471       2.820 -44.883 -23.763  1.00  1.27           H  
ATOM   7052  HD1 PHE A 471       6.038 -44.404 -25.644  1.00  1.27           H  
ATOM   7053  HD2 PHE A 471       3.318 -42.947 -22.701  1.00  1.27           H  
ATOM   7054  HE1 PHE A 471       7.372 -42.321 -25.419  1.00  1.27           H  
ATOM   7055  HE2 PHE A 471       4.622 -40.880 -22.519  1.00  1.27           H  
ATOM   7056  HZ  PHE A 471       6.653 -40.578 -23.837  1.00  1.27           H  
ATOM   7057  N   HIS A 472       3.496 -47.874 -22.036  1.00  1.35           N  
ATOM   7058  CA  HIS A 472       2.607 -48.977 -21.667  1.00  1.35           C  
ATOM   7059  C   HIS A 472       1.352 -48.393 -21.034  1.00  1.35           C  
ATOM   7060  O   HIS A 472       1.407 -47.877 -19.916  1.00  1.35           O  
ATOM   7061  CB  HIS A 472       3.319 -49.901 -20.685  1.00  1.35           C  
ATOM   7062  CG  HIS A 472       4.532 -50.556 -21.261  1.00  1.35           C  
ATOM   7063  ND1 HIS A 472       4.507 -51.833 -21.783  1.00  1.35           N  
ATOM   7064  CD2 HIS A 472       5.803 -50.112 -21.404  1.00  1.35           C  
ATOM   7065  CE1 HIS A 472       5.712 -52.147 -22.224  1.00  1.35           C  
ATOM   7066  NE2 HIS A 472       6.518 -51.124 -22.001  1.00  1.35           N  
ATOM   7067  H   HIS A 472       4.147 -47.517 -21.333  1.00  1.35           H  
ATOM   7068  HA  HIS A 472       2.315 -49.550 -22.549  1.00  1.35           H  
ATOM   7069 1HB  HIS A 472       3.631 -49.326 -19.817  1.00  1.35           H  
ATOM   7070 2HB  HIS A 472       2.636 -50.674 -20.343  1.00  1.35           H  
ATOM   7071  HD2 HIS A 472       6.188 -49.131 -21.100  1.00  1.35           H  
ATOM   7072  HE1 HIS A 472       5.993 -53.091 -22.688  1.00  1.35           H  
ATOM   7073  HE2 HIS A 472       7.500 -51.087 -22.231  1.00  1.35           H  
ATOM   7074  N   LEU A 473       0.233 -48.430 -21.761  1.00  1.48           N  
ATOM   7075  CA  LEU A 473      -0.980 -47.720 -21.341  1.00  1.48           C  
ATOM   7076  C   LEU A 473      -2.164 -48.598 -20.925  1.00  1.48           C  
ATOM   7077  O   LEU A 473      -2.495 -49.569 -21.607  1.00  1.48           O  
ATOM   7078  CB  LEU A 473      -1.374 -46.836 -22.524  1.00  1.48           C  
ATOM   7079  CG  LEU A 473      -0.284 -45.841 -22.911  1.00  1.48           C  
ATOM   7080  CD1 LEU A 473      -0.563 -45.125 -24.148  1.00  1.48           C  
ATOM   7081  CD2 LEU A 473      -0.210 -44.899 -21.845  1.00  1.48           C  
ATOM   7082  H   LEU A 473       0.221 -48.926 -22.650  1.00  1.48           H  
ATOM   7083  HA  LEU A 473      -0.721 -47.085 -20.492  1.00  1.48           H  
ATOM   7084 1HB  LEU A 473      -1.620 -47.453 -23.383  1.00  1.48           H  
ATOM   7085 2HB  LEU A 473      -2.232 -46.287 -22.224  1.00  1.48           H  
ATOM   7086  HG  LEU A 473       0.656 -46.365 -23.032  1.00  1.48           H  
ATOM   7087 1HD1 LEU A 473       0.249 -44.431 -24.342  1.00  1.48           H  
ATOM   7088 2HD1 LEU A 473      -0.644 -45.824 -24.961  1.00  1.48           H  
ATOM   7089 3HD1 LEU A 473      -1.478 -44.578 -24.054  1.00  1.48           H  
ATOM   7090 1HD2 LEU A 473       0.573 -44.174 -22.039  1.00  1.48           H  
ATOM   7091 2HD2 LEU A 473      -1.162 -44.383 -21.732  1.00  1.48           H  
ATOM   7092 3HD2 LEU A 473      -0.007 -45.475 -20.966  1.00  1.48           H  
ATOM   7093  N   SER A 474      -2.843 -48.205 -19.832  1.00  1.65           N  
ATOM   7094  CA  SER A 474      -4.026 -48.935 -19.341  1.00  1.65           C  
ATOM   7095  C   SER A 474      -4.843 -48.187 -18.295  1.00  1.65           C  
ATOM   7096  O   SER A 474      -4.343 -47.285 -17.617  1.00  1.65           O  
ATOM   7097  CB  SER A 474      -3.635 -50.271 -18.727  1.00  1.65           C  
ATOM   7098  OG  SER A 474      -4.777 -50.949 -18.215  1.00  1.65           O  
ATOM   7099  H   SER A 474      -2.491 -47.403 -19.300  1.00  1.65           H  
ATOM   7100  HA  SER A 474      -4.677 -49.127 -20.195  1.00  1.65           H  
ATOM   7101 1HB  SER A 474      -3.153 -50.894 -19.478  1.00  1.65           H  
ATOM   7102 2HB  SER A 474      -2.918 -50.109 -17.926  1.00  1.65           H  
ATOM   7103  HG  SER A 474      -5.050 -50.475 -17.377  1.00  1.65           H  
ATOM   7104  N   VAL A 475      -6.109 -48.574 -18.144  1.00  1.84           N  
ATOM   7105  CA  VAL A 475      -6.839 -48.089 -16.979  1.00  1.84           C  
ATOM   7106  C   VAL A 475      -6.091 -48.658 -15.789  1.00  1.84           C  
ATOM   7107  O   VAL A 475      -5.667 -49.819 -15.834  1.00  1.84           O  
ATOM   7108  CB  VAL A 475      -8.315 -48.555 -16.925  1.00  1.84           C  
ATOM   7109  CG1 VAL A 475      -8.944 -48.153 -15.584  1.00  1.84           C  
ATOM   7110  CG2 VAL A 475      -9.099 -47.904 -18.002  1.00  1.84           C  
ATOM   7111  H   VAL A 475      -6.516 -49.261 -18.766  1.00  1.84           H  
ATOM   7112  HA  VAL A 475      -6.815 -47.005 -16.949  1.00  1.84           H  
ATOM   7113  HB  VAL A 475      -8.358 -49.636 -17.031  1.00  1.84           H  
ATOM   7114 1HG1 VAL A 475      -9.984 -48.478 -15.554  1.00  1.84           H  
ATOM   7115 2HG1 VAL A 475      -8.407 -48.625 -14.772  1.00  1.84           H  
ATOM   7116 3HG1 VAL A 475      -8.900 -47.070 -15.465  1.00  1.84           H  
ATOM   7117 1HG2 VAL A 475     -10.137 -48.229 -17.952  1.00  1.84           H  
ATOM   7118 2HG2 VAL A 475      -9.051 -46.843 -17.834  1.00  1.84           H  
ATOM   7119 3HG2 VAL A 475      -8.686 -48.159 -18.977  1.00  1.84           H  
ATOM   7120  N   ALA A 476      -5.818 -47.821 -14.798  1.00  2.01           N  
ATOM   7121  CA  ALA A 476      -5.118 -48.228 -13.595  1.00  2.01           C  
ATOM   7122  C   ALA A 476      -6.084 -48.770 -12.564  1.00  2.01           C  
ATOM   7123  O   ALA A 476      -5.857 -49.815 -11.952  1.00  2.01           O  
ATOM   7124  CB  ALA A 476      -4.401 -47.037 -12.999  1.00  2.01           C  
ATOM   7125  H   ALA A 476      -6.157 -46.874 -14.860  1.00  2.01           H  
ATOM   7126  HA  ALA A 476      -4.403 -49.007 -13.857  1.00  2.01           H  
ATOM   7127 1HB  ALA A 476      -3.865 -47.338 -12.104  1.00  2.01           H  
ATOM   7128 2HB  ALA A 476      -3.727 -46.656 -13.717  1.00  2.01           H  
ATOM   7129 3HB  ALA A 476      -5.126 -46.260 -12.740  1.00  2.01           H  
ATOM   7130  N   LYS A 477      -7.154 -48.016 -12.357  1.00  2.08           N  
ATOM   7131  CA  LYS A 477      -8.156 -48.356 -11.355  1.00  2.08           C  
ATOM   7132  C   LYS A 477      -9.393 -47.492 -11.467  1.00  2.08           C  
ATOM   7133  O   LYS A 477      -9.357 -46.416 -12.062  1.00  2.08           O  
ATOM   7134  CB  LYS A 477      -7.596 -48.188  -9.943  1.00  2.08           C  
ATOM   7135  CG  LYS A 477      -7.168 -46.763  -9.611  1.00  2.08           C  
ATOM   7136  CD  LYS A 477      -6.687 -46.665  -8.192  1.00  2.08           C  
ATOM   7137  CE  LYS A 477      -6.246 -45.264  -7.870  1.00  2.08           C  
ATOM   7138  NZ  LYS A 477      -5.839 -45.122  -6.452  1.00  2.08           N  
ATOM   7139  H   LYS A 477      -7.262 -47.174 -12.924  1.00  2.08           H  
ATOM   7140  HA  LYS A 477      -8.455 -49.393 -11.503  1.00  2.08           H  
ATOM   7141 1HB  LYS A 477      -8.363 -48.467  -9.218  1.00  2.08           H  
ATOM   7142 2HB  LYS A 477      -6.745 -48.847  -9.789  1.00  2.08           H  
ATOM   7143 1HG  LYS A 477      -6.366 -46.443 -10.280  1.00  2.08           H  
ATOM   7144 2HG  LYS A 477      -8.015 -46.085  -9.743  1.00  2.08           H  
ATOM   7145 1HD  LYS A 477      -7.505 -46.941  -7.522  1.00  2.08           H  
ATOM   7146 2HD  LYS A 477      -5.858 -47.351  -8.036  1.00  2.08           H  
ATOM   7147 1HE  LYS A 477      -5.400 -45.011  -8.505  1.00  2.08           H  
ATOM   7148 2HE  LYS A 477      -7.061 -44.576  -8.079  1.00  2.08           H  
ATOM   7149 1HZ  LYS A 477      -5.551 -44.167  -6.285  1.00  2.08           H  
ATOM   7150 2HZ  LYS A 477      -6.625 -45.347  -5.858  1.00  2.08           H  
ATOM   7151 3HZ  LYS A 477      -5.074 -45.745  -6.249  1.00  2.08           H  
ATOM   7152  N   SER A 478     -10.489 -47.915 -10.856  1.00  2.01           N  
ATOM   7153  CA  SER A 478     -11.574 -46.958 -10.727  1.00  2.01           C  
ATOM   7154  C   SER A 478     -11.244 -46.090  -9.517  1.00  2.01           C  
ATOM   7155  O   SER A 478     -10.519 -46.530  -8.618  1.00  2.01           O  
ATOM   7156  CB  SER A 478     -12.906 -47.650 -10.535  1.00  2.01           C  
ATOM   7157  OG  SER A 478     -12.961 -48.289  -9.292  1.00  2.01           O  
ATOM   7158  H   SER A 478     -10.540 -48.828 -10.429  1.00  2.01           H  
ATOM   7159  HA  SER A 478     -11.625 -46.326 -11.609  1.00  2.01           H  
ATOM   7160 1HB  SER A 478     -13.711 -46.913 -10.608  1.00  2.01           H  
ATOM   7161 2HB  SER A 478     -13.055 -48.377 -11.332  1.00  2.01           H  
ATOM   7162  HG  SER A 478     -12.953 -47.572  -8.642  1.00  2.01           H  
ATOM   7163  N   LEU A 479     -11.844 -44.925  -9.439  1.00  1.82           N  
ATOM   7164  CA  LEU A 479     -11.720 -44.056  -8.287  1.00  1.82           C  
ATOM   7165  C   LEU A 479     -12.884 -44.266  -7.341  1.00  1.82           C  
ATOM   7166  O   LEU A 479     -13.903 -44.846  -7.717  1.00  1.82           O  
ATOM   7167  CB  LEU A 479     -11.649 -42.604  -8.743  1.00  1.82           C  
ATOM   7168  CG  LEU A 479     -10.497 -42.258  -9.640  1.00  1.82           C  
ATOM   7169  CD1 LEU A 479     -10.677 -40.853 -10.111  1.00  1.82           C  
ATOM   7170  CD2 LEU A 479      -9.216 -42.424  -8.859  1.00  1.82           C  
ATOM   7171  H   LEU A 479     -12.375 -44.588 -10.240  1.00  1.82           H  
ATOM   7172  HA  LEU A 479     -10.801 -44.302  -7.760  1.00  1.82           H  
ATOM   7173 1HB  LEU A 479     -12.519 -42.382  -9.307  1.00  1.82           H  
ATOM   7174 2HB  LEU A 479     -11.626 -41.946  -7.870  1.00  1.82           H  
ATOM   7175  HG  LEU A 479     -10.477 -42.912 -10.512  1.00  1.82           H  
ATOM   7176 1HD1 LEU A 479      -9.848 -40.573 -10.761  1.00  1.82           H  
ATOM   7177 2HD1 LEU A 479     -11.615 -40.773 -10.662  1.00  1.82           H  
ATOM   7178 3HD1 LEU A 479     -10.709 -40.199  -9.250  1.00  1.82           H  
ATOM   7179 1HD2 LEU A 479      -8.359 -42.167  -9.479  1.00  1.82           H  
ATOM   7180 2HD2 LEU A 479      -9.234 -41.769  -7.987  1.00  1.82           H  
ATOM   7181 3HD2 LEU A 479      -9.133 -43.460  -8.538  1.00  1.82           H  
ATOM   7182  N   THR A 480     -12.725 -43.810  -6.109  1.00  1.57           N  
ATOM   7183  CA  THR A 480     -13.815 -43.850  -5.144  1.00  1.57           C  
ATOM   7184  C   THR A 480     -14.109 -42.423  -4.711  1.00  1.57           C  
ATOM   7185  O   THR A 480     -13.314 -41.517  -4.966  1.00  1.57           O  
ATOM   7186  CB  THR A 480     -13.471 -44.744  -3.941  1.00  1.57           C  
ATOM   7187  OG1 THR A 480     -12.360 -44.196  -3.237  1.00  1.57           O  
ATOM   7188  CG2 THR A 480     -13.118 -46.149  -4.415  1.00  1.57           C  
ATOM   7189  H   THR A 480     -11.846 -43.389  -5.846  1.00  1.57           H  
ATOM   7190  HA  THR A 480     -14.711 -44.248  -5.618  1.00  1.57           H  
ATOM   7191  HB  THR A 480     -14.332 -44.792  -3.269  1.00  1.57           H  
ATOM   7192  HG1 THR A 480     -12.636 -43.381  -2.790  1.00  1.57           H  
ATOM   7193 1HG2 THR A 480     -12.882 -46.773  -3.554  1.00  1.57           H  
ATOM   7194 2HG2 THR A 480     -13.968 -46.573  -4.951  1.00  1.57           H  
ATOM   7195 3HG2 THR A 480     -12.256 -46.110  -5.079  1.00  1.57           H  
ATOM   7196  N   GLU A 481     -15.250 -42.218  -4.081  1.00  1.33           N  
ATOM   7197  CA  GLU A 481     -15.640 -40.889  -3.649  1.00  1.33           C  
ATOM   7198  C   GLU A 481     -14.633 -40.297  -2.649  1.00  1.33           C  
ATOM   7199  O   GLU A 481     -14.388 -40.908  -1.597  1.00  1.33           O  
ATOM   7200  CB  GLU A 481     -17.022 -41.039  -3.019  1.00  1.33           C  
ATOM   7201  CG  GLU A 481     -18.037 -41.658  -3.998  1.00  1.33           C  
ATOM   7202  CD  GLU A 481     -17.969 -43.156  -4.033  1.00  1.33           C  
ATOM   7203  OE1 GLU A 481     -17.133 -43.710  -3.359  1.00  1.33           O  
ATOM   7204  OE2 GLU A 481     -18.725 -43.746  -4.764  1.00  1.33           O  
ATOM   7205  H   GLU A 481     -15.865 -42.999  -3.909  1.00  1.33           H  
ATOM   7206  HA  GLU A 481     -15.684 -40.237  -4.521  1.00  1.33           H  
ATOM   7207 1HB  GLU A 481     -16.962 -41.666  -2.129  1.00  1.33           H  
ATOM   7208 2HB  GLU A 481     -17.395 -40.068  -2.714  1.00  1.33           H  
ATOM   7209 1HG  GLU A 481     -19.045 -41.346  -3.722  1.00  1.33           H  
ATOM   7210 2HG  GLU A 481     -17.832 -41.298  -4.998  1.00  1.33           H  
ATOM   7211  N   GLN A 482     -14.106 -39.093  -2.947  1.00  1.15           N  
ATOM   7212  CA  GLN A 482     -13.117 -38.482  -2.040  1.00  1.15           C  
ATOM   7213  C   GLN A 482     -13.045 -36.951  -2.088  1.00  1.15           C  
ATOM   7214  O   GLN A 482     -13.376 -36.325  -3.092  1.00  1.15           O  
ATOM   7215  CB  GLN A 482     -11.705 -39.027  -2.336  1.00  1.15           C  
ATOM   7216  CG  GLN A 482     -11.149 -38.681  -3.686  1.00  1.15           C  
ATOM   7217  CD  GLN A 482      -9.719 -39.216  -3.892  1.00  1.15           C  
ATOM   7218  OE1 GLN A 482      -9.428 -40.413  -3.766  1.00  1.15           O  
ATOM   7219  NE2 GLN A 482      -8.812 -38.302  -4.212  1.00  1.15           N  
ATOM   7220  H   GLN A 482     -14.349 -38.659  -3.842  1.00  1.15           H  
ATOM   7221  HA  GLN A 482     -13.378 -38.767  -1.022  1.00  1.15           H  
ATOM   7222 1HB  GLN A 482     -10.999 -38.658  -1.601  1.00  1.15           H  
ATOM   7223 2HB  GLN A 482     -11.716 -40.115  -2.260  1.00  1.15           H  
ATOM   7224 1HG  GLN A 482     -11.794 -39.115  -4.455  1.00  1.15           H  
ATOM   7225 2HG  GLN A 482     -11.119 -37.595  -3.779  1.00  1.15           H  
ATOM   7226 1HE2 GLN A 482      -7.864 -38.562  -4.374  1.00  1.15           H  
ATOM   7227 2HE2 GLN A 482      -9.085 -37.339  -4.314  1.00  1.15           H  
ATOM   7228  N   MET A 483     -12.535 -36.334  -1.031  1.00  1.03           N  
ATOM   7229  CA  MET A 483     -12.328 -34.892  -1.018  1.00  1.03           C  
ATOM   7230  C   MET A 483     -11.220 -34.443  -1.940  1.00  1.03           C  
ATOM   7231  O   MET A 483     -10.151 -35.053  -2.003  1.00  1.03           O  
ATOM   7232  CB  MET A 483     -11.996 -34.349   0.370  1.00  1.03           C  
ATOM   7233  CG  MET A 483     -13.056 -34.445   1.391  1.00  1.03           C  
ATOM   7234  SD  MET A 483     -14.500 -33.604   0.845  1.00  1.03           S  
ATOM   7235  CE  MET A 483     -13.960 -31.943   0.547  1.00  1.03           C  
ATOM   7236  H   MET A 483     -12.285 -36.870  -0.216  1.00  1.03           H  
ATOM   7237  HA  MET A 483     -13.237 -34.412  -1.370  1.00  1.03           H  
ATOM   7238 1HB  MET A 483     -11.121 -34.836   0.750  1.00  1.03           H  
ATOM   7239 2HB  MET A 483     -11.746 -33.291   0.274  1.00  1.03           H  
ATOM   7240 1HG  MET A 483     -13.311 -35.483   1.573  1.00  1.03           H  
ATOM   7241 2HG  MET A 483     -12.717 -34.001   2.326  1.00  1.03           H  
ATOM   7242 1HE  MET A 483     -14.795 -31.359   0.189  1.00  1.03           H  
ATOM   7243 2HE  MET A 483     -13.570 -31.504   1.450  1.00  1.03           H  
ATOM   7244 3HE  MET A 483     -13.178 -31.947  -0.214  1.00  1.03           H  
ATOM   7245  N   ALA A 484     -11.475 -33.343  -2.615  1.00  0.95           N  
ATOM   7246  CA  ALA A 484     -10.515 -32.677  -3.473  1.00  0.95           C  
ATOM   7247  C   ALA A 484      -9.425 -31.985  -2.692  1.00  0.95           C  
ATOM   7248  O   ALA A 484      -9.692 -31.319  -1.685  1.00  0.95           O  
ATOM   7249  CB  ALA A 484     -11.209 -31.632  -4.294  1.00  0.95           C  
ATOM   7250  H   ALA A 484     -12.394 -32.925  -2.533  1.00  0.95           H  
ATOM   7251  HA  ALA A 484     -10.067 -33.434  -4.120  1.00  0.95           H  
ATOM   7252 1HB  ALA A 484     -10.499 -31.160  -4.952  1.00  0.95           H  
ATOM   7253 2HB  ALA A 484     -11.999 -32.111  -4.857  1.00  0.95           H  
ATOM   7254 3HB  ALA A 484     -11.636 -30.891  -3.631  1.00  0.95           H  
ATOM   7255  N   ASP A 485      -8.216 -32.002  -3.241  1.00  0.91           N  
ATOM   7256  CA  ASP A 485      -7.076 -31.299  -2.665  1.00  0.91           C  
ATOM   7257  C   ASP A 485      -7.248 -29.788  -2.677  1.00  0.91           C  
ATOM   7258  O   ASP A 485      -6.531 -29.076  -2.003  1.00  0.91           O  
ATOM   7259  CB  ASP A 485      -5.788 -31.653  -3.405  1.00  0.91           C  
ATOM   7260  CG  ASP A 485      -5.292 -33.073  -3.131  1.00  0.91           C  
ATOM   7261  OD1 ASP A 485      -5.772 -33.690  -2.208  1.00  0.91           O  
ATOM   7262  OD2 ASP A 485      -4.435 -33.524  -3.851  1.00  0.91           O  
ATOM   7263  H   ASP A 485      -8.069 -32.558  -4.072  1.00  0.91           H  
ATOM   7264  HA  ASP A 485      -6.978 -31.611  -1.623  1.00  0.91           H  
ATOM   7265 1HB  ASP A 485      -5.943 -31.537  -4.478  1.00  0.91           H  
ATOM   7266 2HB  ASP A 485      -5.006 -30.951  -3.113  1.00  0.91           H  
ATOM   7267  N   PHE A 486      -8.169 -29.283  -3.478  1.00  0.89           N  
ATOM   7268  CA  PHE A 486      -8.379 -27.849  -3.566  1.00  0.89           C  
ATOM   7269  C   PHE A 486      -9.001 -27.239  -2.323  1.00  0.89           C  
ATOM   7270  O   PHE A 486      -8.712 -26.088  -1.988  1.00  0.89           O  
ATOM   7271  CB  PHE A 486      -9.364 -27.541  -4.690  1.00  0.89           C  
ATOM   7272  CG  PHE A 486      -8.828 -27.665  -6.029  1.00  0.89           C  
ATOM   7273  CD1 PHE A 486      -9.078 -28.792  -6.775  1.00  0.89           C  
ATOM   7274  CD2 PHE A 486      -8.080 -26.641  -6.576  1.00  0.89           C  
ATOM   7275  CE1 PHE A 486      -8.583 -28.903  -8.030  1.00  0.89           C  
ATOM   7276  CE2 PHE A 486      -7.583 -26.744  -7.850  1.00  0.89           C  
ATOM   7277  CZ  PHE A 486      -7.828 -27.877  -8.578  1.00  0.89           C  
ATOM   7278  H   PHE A 486      -8.738 -29.907  -4.024  1.00  0.89           H  
ATOM   7279  HA  PHE A 486      -7.419 -27.368  -3.753  1.00  0.89           H  
ATOM   7280 1HB  PHE A 486     -10.223 -28.206  -4.606  1.00  0.89           H  
ATOM   7281 2HB  PHE A 486      -9.734 -26.527  -4.568  1.00  0.89           H  
ATOM   7282  HD1 PHE A 486      -9.669 -29.595  -6.355  1.00  0.89           H  
ATOM   7283  HD2 PHE A 486      -7.890 -25.742  -5.985  1.00  0.89           H  
ATOM   7284  HE1 PHE A 486      -8.783 -29.801  -8.598  1.00  0.89           H  
ATOM   7285  HE2 PHE A 486      -6.996 -25.931  -8.277  1.00  0.89           H  
ATOM   7286  HZ  PHE A 486      -7.431 -27.968  -9.587  1.00  0.89           H  
ATOM   7287  N   SER A 487      -9.882 -27.991  -1.664  1.00  0.88           N  
ATOM   7288  CA  SER A 487     -10.672 -27.419  -0.581  1.00  0.88           C  
ATOM   7289  C   SER A 487      -9.746 -26.942   0.527  1.00  0.88           C  
ATOM   7290  O   SER A 487      -8.794 -27.646   0.861  1.00  0.88           O  
ATOM   7291  CB  SER A 487     -11.626 -28.485  -0.073  1.00  0.88           C  
ATOM   7292  OG  SER A 487     -12.446 -28.943  -1.124  1.00  0.88           O  
ATOM   7293  H   SER A 487     -10.001 -28.977  -1.908  1.00  0.88           H  
ATOM   7294  HA  SER A 487     -11.233 -26.561  -0.959  1.00  0.88           H  
ATOM   7295 1HB  SER A 487     -11.063 -29.322   0.344  1.00  0.88           H  
ATOM   7296 2HB  SER A 487     -12.244 -28.069   0.723  1.00  0.88           H  
ATOM   7297  HG  SER A 487     -11.871 -29.508  -1.665  1.00  0.88           H  
ATOM   7298  N   SER A 488     -10.041 -25.788   1.151  1.00  0.87           N  
ATOM   7299  CA  SER A 488      -9.171 -25.330   2.236  1.00  0.87           C  
ATOM   7300  C   SER A 488      -9.177 -26.259   3.432  1.00  0.87           C  
ATOM   7301  O   SER A 488      -8.118 -26.587   3.966  1.00  0.87           O  
ATOM   7302  CB  SER A 488      -9.533 -23.950   2.718  1.00  0.87           C  
ATOM   7303  OG  SER A 488      -9.250 -22.958   1.765  1.00  0.87           O  
ATOM   7304  H   SER A 488     -10.837 -25.213   0.869  1.00  0.87           H  
ATOM   7305  HA  SER A 488      -8.161 -25.276   1.849  1.00  0.87           H  
ATOM   7306 1HB  SER A 488     -10.589 -23.914   2.984  1.00  0.87           H  
ATOM   7307 2HB  SER A 488      -8.967 -23.759   3.624  1.00  0.87           H  
ATOM   7308  HG  SER A 488      -9.036 -22.159   2.301  1.00  0.87           H  
ATOM   7309  N   ARG A 489     -10.377 -26.745   3.797  1.00  0.88           N  
ATOM   7310  CA  ARG A 489     -10.596 -27.628   4.954  1.00  0.88           C  
ATOM   7311  C   ARG A 489     -10.347 -26.835   6.251  1.00  0.88           C  
ATOM   7312  O   ARG A 489      -9.694 -25.795   6.205  1.00  0.88           O  
ATOM   7313  CB  ARG A 489      -9.662 -28.846   4.866  1.00  0.88           C  
ATOM   7314  CG  ARG A 489      -9.899 -29.687   3.600  1.00  0.88           C  
ATOM   7315  CD  ARG A 489      -9.004 -30.857   3.482  1.00  0.88           C  
ATOM   7316  NE  ARG A 489      -9.163 -31.477   2.174  1.00  0.88           N  
ATOM   7317  CZ  ARG A 489      -8.538 -32.584   1.737  1.00  0.88           C  
ATOM   7318  NH1 ARG A 489      -7.715 -33.255   2.520  1.00  0.88           N  
ATOM   7319  NH2 ARG A 489      -8.754 -32.971   0.500  1.00  0.88           N  
ATOM   7320  H   ARG A 489     -11.176 -26.449   3.263  1.00  0.88           H  
ATOM   7321  HA  ARG A 489     -11.630 -27.975   4.957  1.00  0.88           H  
ATOM   7322 1HB  ARG A 489      -8.618 -28.592   4.938  1.00  0.88           H  
ATOM   7323 2HB  ARG A 489      -9.853 -29.494   5.709  1.00  0.88           H  
ATOM   7324 1HG  ARG A 489     -10.931 -30.023   3.562  1.00  0.88           H  
ATOM   7325 2HG  ARG A 489      -9.707 -29.066   2.734  1.00  0.88           H  
ATOM   7326 1HD  ARG A 489      -7.974 -30.541   3.594  1.00  0.88           H  
ATOM   7327 2HD  ARG A 489      -9.236 -31.586   4.241  1.00  0.88           H  
ATOM   7328  HE  ARG A 489      -9.768 -31.004   1.512  1.00  0.88           H  
ATOM   7329 1HH1 ARG A 489      -7.549 -32.943   3.467  1.00  0.88           H  
ATOM   7330 2HH1 ARG A 489      -7.230 -34.070   2.159  1.00  0.88           H  
ATOM   7331 1HH2 ARG A 489      -9.375 -32.398  -0.096  1.00  0.88           H  
ATOM   7332 2HH2 ARG A 489      -8.294 -33.793   0.121  1.00  0.88           H  
ATOM   7333  N   GLY A 490     -10.893 -27.285   7.389  1.00  0.91           N  
ATOM   7334  CA  GLY A 490     -10.548 -26.665   8.677  1.00  0.91           C  
ATOM   7335  C   GLY A 490     -11.633 -25.914   9.476  1.00  0.91           C  
ATOM   7336  O   GLY A 490     -12.689 -25.566   8.941  1.00  0.91           O  
ATOM   7337  H   GLY A 490     -11.464 -28.126   7.359  1.00  0.91           H  
ATOM   7338 1HA  GLY A 490     -10.081 -27.431   9.263  1.00  0.91           H  
ATOM   7339 2HA  GLY A 490      -9.769 -25.945   8.489  1.00  0.91           H  
ATOM   7340  N   PRO A 491     -11.420 -25.722  10.802  1.00  0.98           N  
ATOM   7341  CA  PRO A 491     -12.224 -24.921  11.709  1.00  0.98           C  
ATOM   7342  C   PRO A 491     -12.218 -23.454  11.315  1.00  0.98           C  
ATOM   7343  O   PRO A 491     -11.215 -22.950  10.807  1.00  0.98           O  
ATOM   7344  CB  PRO A 491     -11.518 -25.063  13.054  1.00  0.98           C  
ATOM   7345  CG  PRO A 491     -10.696 -26.310  12.948  1.00  0.98           C  
ATOM   7346  CD  PRO A 491     -10.263 -26.369  11.499  1.00  0.98           C  
ATOM   7347  HA  PRO A 491     -13.251 -25.323  11.743  1.00  0.98           H  
ATOM   7348 1HB  PRO A 491     -10.918 -24.167  13.234  1.00  0.98           H  
ATOM   7349 2HB  PRO A 491     -12.262 -25.082  13.841  1.00  0.98           H  
ATOM   7350 1HG  PRO A 491      -9.852 -26.279  13.648  1.00  0.98           H  
ATOM   7351 2HG  PRO A 491     -11.302 -27.182  13.233  1.00  0.98           H  
ATOM   7352 1HD  PRO A 491      -9.339 -25.793  11.327  1.00  0.98           H  
ATOM   7353 2HD  PRO A 491     -10.152 -27.427  11.291  1.00  0.98           H  
ATOM   7354  N   VAL A 492     -13.273 -22.737  11.644  1.00  1.06           N  
ATOM   7355  CA  VAL A 492     -13.270 -21.294  11.453  1.00  1.06           C  
ATOM   7356  C   VAL A 492     -12.339 -20.640  12.463  1.00  1.06           C  
ATOM   7357  O   VAL A 492     -12.506 -20.789  13.679  1.00  1.06           O  
ATOM   7358  CB  VAL A 492     -14.650 -20.713  11.600  1.00  1.06           C  
ATOM   7359  CG1 VAL A 492     -14.581 -19.177  11.500  1.00  1.06           C  
ATOM   7360  CG2 VAL A 492     -15.510 -21.280  10.572  1.00  1.06           C  
ATOM   7361  H   VAL A 492     -14.103 -23.210  12.003  1.00  1.06           H  
ATOM   7362  HA  VAL A 492     -12.920 -21.080  10.446  1.00  1.06           H  
ATOM   7363  HB  VAL A 492     -15.028 -20.984  12.542  1.00  1.06           H  
ATOM   7364 1HG1 VAL A 492     -15.579 -18.756  11.605  1.00  1.06           H  
ATOM   7365 2HG1 VAL A 492     -13.948 -18.787  12.289  1.00  1.06           H  
ATOM   7366 3HG1 VAL A 492     -14.168 -18.886  10.539  1.00  1.06           H  
ATOM   7367 1HG2 VAL A 492     -16.502 -20.883  10.655  1.00  1.06           H  
ATOM   7368 2HG2 VAL A 492     -15.112 -21.044   9.636  1.00  1.06           H  
ATOM   7369 3HG2 VAL A 492     -15.532 -22.345  10.687  1.00  1.06           H  
ATOM   7370  N   MET A 493     -11.432 -19.813  11.966  1.00  1.12           N  
ATOM   7371  CA  MET A 493     -10.369 -19.217  12.768  1.00  1.12           C  
ATOM   7372  C   MET A 493     -10.767 -18.699  14.150  1.00  1.12           C  
ATOM   7373  O   MET A 493     -10.144 -19.088  15.138  1.00  1.12           O  
ATOM   7374  CB  MET A 493      -9.818 -18.054  11.963  1.00  1.12           C  
ATOM   7375  CG  MET A 493      -8.740 -17.279  12.593  1.00  1.12           C  
ATOM   7376  SD  MET A 493      -8.262 -15.867  11.581  1.00  1.12           S  
ATOM   7377  CE  MET A 493      -9.472 -14.669  11.930  1.00  1.12           C  
ATOM   7378  H   MET A 493     -11.413 -19.677  10.966  1.00  1.12           H  
ATOM   7379  HA  MET A 493      -9.594 -19.971  12.909  1.00  1.12           H  
ATOM   7380 1HB  MET A 493      -9.457 -18.412  10.999  1.00  1.12           H  
ATOM   7381 2HB  MET A 493     -10.615 -17.351  11.769  1.00  1.12           H  
ATOM   7382 1HG  MET A 493      -9.064 -16.910  13.569  1.00  1.12           H  
ATOM   7383 2HG  MET A 493      -7.905 -17.911  12.739  1.00  1.12           H  
ATOM   7384 1HE  MET A 493      -9.273 -13.768  11.360  1.00  1.12           H  
ATOM   7385 2HE  MET A 493     -10.432 -15.054  11.682  1.00  1.12           H  
ATOM   7386 3HE  MET A 493      -9.437 -14.435  12.979  1.00  1.12           H  
ATOM   7387  N   ASP A 494     -11.784 -17.840  14.248  1.00  1.14           N  
ATOM   7388  CA  ASP A 494     -12.180 -17.334  15.564  1.00  1.14           C  
ATOM   7389  C   ASP A 494     -13.540 -17.832  16.072  1.00  1.14           C  
ATOM   7390  O   ASP A 494     -14.088 -17.221  16.992  1.00  1.14           O  
ATOM   7391  CB  ASP A 494     -12.198 -15.797  15.604  1.00  1.14           C  
ATOM   7392  CG  ASP A 494     -10.813 -15.076  15.453  1.00  1.14           C  
ATOM   7393  OD1 ASP A 494      -9.814 -15.511  16.005  1.00  1.14           O  
ATOM   7394  OD2 ASP A 494     -10.793 -14.046  14.835  1.00  1.14           O  
ATOM   7395  H   ASP A 494     -12.276 -17.540  13.419  1.00  1.14           H  
ATOM   7396  HA  ASP A 494     -11.434 -17.666  16.283  1.00  1.14           H  
ATOM   7397 1HB  ASP A 494     -12.839 -15.452  14.801  1.00  1.14           H  
ATOM   7398 2HB  ASP A 494     -12.657 -15.473  16.537  1.00  1.14           H  
ATOM   7399  N   THR A 495     -14.136 -18.871  15.471  1.00  1.12           N  
ATOM   7400  CA  THR A 495     -15.461 -19.299  15.965  1.00  1.12           C  
ATOM   7401  C   THR A 495     -15.503 -20.783  16.235  1.00  1.12           C  
ATOM   7402  O   THR A 495     -16.366 -21.273  16.956  1.00  1.12           O  
ATOM   7403  CB  THR A 495     -16.604 -18.997  14.981  1.00  1.12           C  
ATOM   7404  OG1 THR A 495     -16.470 -19.831  13.840  1.00  1.12           O  
ATOM   7405  CG2 THR A 495     -16.547 -17.542  14.517  1.00  1.12           C  
ATOM   7406  H   THR A 495     -13.649 -19.397  14.739  1.00  1.12           H  
ATOM   7407  HA  THR A 495     -15.664 -18.790  16.911  1.00  1.12           H  
ATOM   7408  HB  THR A 495     -17.564 -19.191  15.458  1.00  1.12           H  
ATOM   7409  HG1 THR A 495     -16.971 -19.451  13.112  1.00  1.12           H  
ATOM   7410 1HG2 THR A 495     -17.357 -17.345  13.815  1.00  1.12           H  
ATOM   7411 2HG2 THR A 495     -16.648 -16.883  15.383  1.00  1.12           H  
ATOM   7412 3HG2 THR A 495     -15.595 -17.351  14.029  1.00  1.12           H  
ATOM   7413  N   TRP A 496     -14.587 -21.494  15.604  1.00  1.04           N  
ATOM   7414  CA  TRP A 496     -14.495 -22.940  15.647  1.00  1.04           C  
ATOM   7415  C   TRP A 496     -15.708 -23.667  15.091  1.00  1.04           C  
ATOM   7416  O   TRP A 496     -16.034 -24.775  15.522  1.00  1.04           O  
ATOM   7417  CB  TRP A 496     -14.191 -23.377  17.065  1.00  1.04           C  
ATOM   7418  CG  TRP A 496     -12.996 -22.664  17.536  1.00  1.04           C  
ATOM   7419  CD1 TRP A 496     -11.721 -22.817  17.090  1.00  1.04           C  
ATOM   7420  CD2 TRP A 496     -12.952 -21.624  18.525  1.00  1.04           C  
ATOM   7421  NE1 TRP A 496     -10.897 -21.943  17.729  1.00  1.04           N  
ATOM   7422  CE2 TRP A 496     -11.633 -21.202  18.608  1.00  1.04           C  
ATOM   7423  CE3 TRP A 496     -13.921 -21.013  19.326  1.00  1.04           C  
ATOM   7424  CZ2 TRP A 496     -11.247 -20.193  19.460  1.00  1.04           C  
ATOM   7425  CZ3 TRP A 496     -13.534 -20.007  20.184  1.00  1.04           C  
ATOM   7426  CH2 TRP A 496     -12.228 -19.606  20.251  1.00  1.04           C  
ATOM   7427  H   TRP A 496     -13.902 -21.024  15.021  1.00  1.04           H  
ATOM   7428  HA  TRP A 496     -13.641 -23.220  15.030  1.00  1.04           H  
ATOM   7429 1HB  TRP A 496     -15.025 -23.174  17.727  1.00  1.04           H  
ATOM   7430 2HB  TRP A 496     -14.010 -24.442  17.085  1.00  1.04           H  
ATOM   7431  HD1 TRP A 496     -11.408 -23.525  16.324  1.00  1.04           H  
ATOM   7432  HE1 TRP A 496      -9.907 -21.845  17.573  1.00  1.04           H  
ATOM   7433  HE3 TRP A 496     -14.964 -21.325  19.271  1.00  1.04           H  
ATOM   7434  HZ2 TRP A 496     -10.213 -19.857  19.527  1.00  1.04           H  
ATOM   7435  HZ3 TRP A 496     -14.294 -19.538  20.810  1.00  1.04           H  
ATOM   7436  HH2 TRP A 496     -11.953 -18.810  20.939  1.00  1.04           H  
ATOM   7437  N   MET A 497     -16.370 -23.078  14.100  1.00  0.94           N  
ATOM   7438  CA  MET A 497     -17.390 -23.832  13.377  1.00  0.94           C  
ATOM   7439  C   MET A 497     -16.626 -24.744  12.402  1.00  0.94           C  
ATOM   7440  O   MET A 497     -15.535 -24.386  11.966  1.00  0.94           O  
ATOM   7441  CB  MET A 497     -18.346 -22.901  12.638  1.00  0.94           C  
ATOM   7442  CG  MET A 497     -19.200 -22.031  13.552  1.00  0.94           C  
ATOM   7443  SD  MET A 497     -20.332 -20.965  12.627  1.00  0.94           S  
ATOM   7444  CE  MET A 497     -19.237 -19.714  11.959  1.00  0.94           C  
ATOM   7445  H   MET A 497     -16.183 -22.098  13.868  1.00  0.94           H  
ATOM   7446  HA  MET A 497     -17.948 -24.460  14.073  1.00  0.94           H  
ATOM   7447 1HB  MET A 497     -17.787 -22.248  12.000  1.00  0.94           H  
ATOM   7448 2HB  MET A 497     -19.010 -23.492  12.012  1.00  0.94           H  
ATOM   7449 1HG  MET A 497     -19.788 -22.668  14.206  1.00  0.94           H  
ATOM   7450 2HG  MET A 497     -18.560 -21.405  14.170  1.00  0.94           H  
ATOM   7451 1HE  MET A 497     -19.795 -19.001  11.366  1.00  0.94           H  
ATOM   7452 2HE  MET A 497     -18.762 -19.192  12.769  1.00  0.94           H  
ATOM   7453 3HE  MET A 497     -18.497 -20.179  11.330  1.00  0.94           H  
ATOM   7454  N   ILE A 498     -17.158 -25.911  12.054  1.00  0.84           N  
ATOM   7455  CA  ILE A 498     -16.457 -26.734  11.050  1.00  0.84           C  
ATOM   7456  C   ILE A 498     -16.803 -26.359   9.628  1.00  0.84           C  
ATOM   7457  O   ILE A 498     -17.977 -26.299   9.282  1.00  0.84           O  
ATOM   7458  CB  ILE A 498     -16.766 -28.235  11.189  1.00  0.84           C  
ATOM   7459  CG1 ILE A 498     -16.273 -28.760  12.482  1.00  0.84           C  
ATOM   7460  CG2 ILE A 498     -16.162 -29.008  10.041  1.00  0.84           C  
ATOM   7461  CD1 ILE A 498     -16.740 -30.169  12.727  1.00  0.84           C  
ATOM   7462  H   ILE A 498     -18.038 -26.223  12.440  1.00  0.84           H  
ATOM   7463  HA  ILE A 498     -15.384 -26.600  11.183  1.00  0.84           H  
ATOM   7464  HB  ILE A 498     -17.847 -28.379  11.178  1.00  0.84           H  
ATOM   7465 1HG1 ILE A 498     -15.181 -28.747  12.472  1.00  0.84           H  
ATOM   7466 2HG1 ILE A 498     -16.623 -28.124  13.295  1.00  0.84           H  
ATOM   7467 1HG2 ILE A 498     -16.406 -30.061  10.153  1.00  0.84           H  
ATOM   7468 2HG2 ILE A 498     -16.560 -28.657   9.089  1.00  0.84           H  
ATOM   7469 3HG2 ILE A 498     -15.091 -28.875  10.053  1.00  0.84           H  
ATOM   7470 1HD1 ILE A 498     -16.361 -30.538  13.651  1.00  0.84           H  
ATOM   7471 2HD1 ILE A 498     -17.831 -30.186  12.752  1.00  0.84           H  
ATOM   7472 3HD1 ILE A 498     -16.377 -30.801  11.922  1.00  0.84           H  
ATOM   7473  N   LYS A 499     -15.790 -26.117   8.794  1.00  0.76           N  
ATOM   7474  CA  LYS A 499     -16.037 -25.818   7.397  1.00  0.76           C  
ATOM   7475  C   LYS A 499     -15.285 -26.860   6.558  1.00  0.76           C  
ATOM   7476  O   LYS A 499     -14.220 -27.310   6.962  1.00  0.76           O  
ATOM   7477  CB  LYS A 499     -15.599 -24.382   7.129  1.00  0.76           C  
ATOM   7478  CG  LYS A 499     -16.369 -23.420   8.004  1.00  0.76           C  
ATOM   7479  CD  LYS A 499     -17.812 -23.324   7.575  1.00  0.76           C  
ATOM   7480  CE  LYS A 499     -18.673 -22.471   8.498  1.00  0.76           C  
ATOM   7481  NZ  LYS A 499     -20.004 -22.179   7.873  1.00  0.76           N  
ATOM   7482  H   LYS A 499     -14.815 -26.116   9.117  1.00  0.76           H  
ATOM   7483  HA  LYS A 499     -17.100 -25.891   7.211  1.00  0.76           H  
ATOM   7484 1HB  LYS A 499     -14.531 -24.268   7.342  1.00  0.76           H  
ATOM   7485 2HB  LYS A 499     -15.768 -24.121   6.081  1.00  0.76           H  
ATOM   7486 1HG  LYS A 499     -16.317 -23.722   9.038  1.00  0.76           H  
ATOM   7487 2HG  LYS A 499     -15.929 -22.459   7.908  1.00  0.76           H  
ATOM   7488 1HD  LYS A 499     -17.840 -22.866   6.615  1.00  0.76           H  
ATOM   7489 2HD  LYS A 499     -18.257 -24.322   7.495  1.00  0.76           H  
ATOM   7490 1HE  LYS A 499     -18.839 -23.035   9.415  1.00  0.76           H  
ATOM   7491 2HE  LYS A 499     -18.184 -21.539   8.749  1.00  0.76           H  
ATOM   7492 1HZ  LYS A 499     -20.576 -21.624   8.512  1.00  0.76           H  
ATOM   7493 2HZ  LYS A 499     -19.885 -21.640   7.041  1.00  0.76           H  
ATOM   7494 3HZ  LYS A 499     -20.507 -23.050   7.606  1.00  0.76           H  
ATOM   7495  N   PRO A 500     -15.814 -27.284   5.412  1.00  0.70           N  
ATOM   7496  CA  PRO A 500     -17.040 -26.924   4.720  1.00  0.70           C  
ATOM   7497  C   PRO A 500     -18.225 -27.519   5.455  1.00  0.70           C  
ATOM   7498  O   PRO A 500     -18.047 -28.406   6.286  1.00  0.70           O  
ATOM   7499  CB  PRO A 500     -16.844 -27.589   3.363  1.00  0.70           C  
ATOM   7500  CG  PRO A 500     -15.986 -28.805   3.666  1.00  0.70           C  
ATOM   7501  CD  PRO A 500     -15.070 -28.373   4.777  1.00  0.70           C  
ATOM   7502  HA  PRO A 500     -17.124 -25.840   4.625  1.00  0.70           H  
ATOM   7503 1HB  PRO A 500     -17.831 -27.859   2.940  1.00  0.70           H  
ATOM   7504 2HB  PRO A 500     -16.377 -26.887   2.678  1.00  0.70           H  
ATOM   7505 1HG  PRO A 500     -16.620 -29.642   3.946  1.00  0.70           H  
ATOM   7506 2HG  PRO A 500     -15.422 -29.123   2.784  1.00  0.70           H  
ATOM   7507 1HD  PRO A 500     -14.935 -29.203   5.496  1.00  0.70           H  
ATOM   7508 2HD  PRO A 500     -14.111 -28.019   4.394  1.00  0.70           H  
ATOM   7509  N   ASP A 501     -19.422 -27.037   5.151  1.00  0.66           N  
ATOM   7510  CA  ASP A 501     -20.617 -27.584   5.752  1.00  0.66           C  
ATOM   7511  C   ASP A 501     -21.080 -28.795   4.975  1.00  0.66           C  
ATOM   7512  O   ASP A 501     -21.484 -29.793   5.560  1.00  0.66           O  
ATOM   7513  CB  ASP A 501     -21.715 -26.532   5.782  1.00  0.66           C  
ATOM   7514  CG  ASP A 501     -21.428 -25.393   6.759  1.00  0.66           C  
ATOM   7515  OD1 ASP A 501     -21.375 -25.635   7.930  1.00  0.66           O  
ATOM   7516  OD2 ASP A 501     -21.257 -24.264   6.331  1.00  0.66           O  
ATOM   7517  H   ASP A 501     -19.522 -26.325   4.440  1.00  0.66           H  
ATOM   7518  HA  ASP A 501     -20.387 -27.886   6.772  1.00  0.66           H  
ATOM   7519 1HB  ASP A 501     -21.819 -26.116   4.781  1.00  0.66           H  
ATOM   7520 2HB  ASP A 501     -22.656 -26.996   6.026  1.00  0.66           H  
ATOM   7521  N   VAL A 502     -20.979 -28.719   3.660  1.00  0.65           N  
ATOM   7522  CA  VAL A 502     -21.367 -29.842   2.821  1.00  0.65           C  
ATOM   7523  C   VAL A 502     -20.263 -30.074   1.817  1.00  0.65           C  
ATOM   7524  O   VAL A 502     -19.610 -29.111   1.397  1.00  0.65           O  
ATOM   7525  CB  VAL A 502     -22.637 -29.531   2.018  1.00  0.65           C  
ATOM   7526  CG1 VAL A 502     -23.833 -29.231   2.923  1.00  0.65           C  
ATOM   7527  CG2 VAL A 502     -22.324 -28.408   1.131  1.00  0.65           C  
ATOM   7528  H   VAL A 502     -20.627 -27.857   3.244  1.00  0.65           H  
ATOM   7529  HA  VAL A 502     -21.516 -30.732   3.425  1.00  0.65           H  
ATOM   7530  HB  VAL A 502     -22.902 -30.396   1.424  1.00  0.65           H  
ATOM   7531 1HG1 VAL A 502     -24.703 -29.018   2.310  1.00  0.65           H  
ATOM   7532 2HG1 VAL A 502     -24.031 -30.101   3.547  1.00  0.65           H  
ATOM   7533 3HG1 VAL A 502     -23.624 -28.374   3.552  1.00  0.65           H  
ATOM   7534 1HG2 VAL A 502     -23.188 -28.172   0.537  1.00  0.65           H  
ATOM   7535 2HG2 VAL A 502     -22.037 -27.559   1.730  1.00  0.65           H  
ATOM   7536 3HG2 VAL A 502     -21.494 -28.685   0.481  1.00  0.65           H  
ATOM   7537  N   SER A 503     -20.108 -31.297   1.349  1.00  0.66           N  
ATOM   7538  CA  SER A 503     -19.210 -31.490   0.238  1.00  0.66           C  
ATOM   7539  C   SER A 503     -20.054 -31.878  -0.970  1.00  0.66           C  
ATOM   7540  O   SER A 503     -21.163 -32.404  -0.827  1.00  0.66           O  
ATOM   7541  CB  SER A 503     -18.128 -32.486   0.579  1.00  0.66           C  
ATOM   7542  OG  SER A 503     -17.286 -31.992   1.605  1.00  0.66           O  
ATOM   7543  H   SER A 503     -20.585 -32.111   1.753  1.00  0.66           H  
ATOM   7544  HA  SER A 503     -18.717 -30.550   0.001  1.00  0.66           H  
ATOM   7545 1HB  SER A 503     -18.554 -33.439   0.867  1.00  0.66           H  
ATOM   7546 2HB  SER A 503     -17.545 -32.649  -0.292  1.00  0.66           H  
ATOM   7547  HG  SER A 503     -16.450 -32.450   1.486  1.00  0.66           H  
ATOM   7548  N   ALA A 504     -19.542 -31.593  -2.147  1.00  0.70           N  
ATOM   7549  CA  ALA A 504     -20.273 -31.850  -3.376  1.00  0.70           C  
ATOM   7550  C   ALA A 504     -19.278 -32.195  -4.468  1.00  0.70           C  
ATOM   7551  O   ALA A 504     -18.091 -31.898  -4.318  1.00  0.70           O  
ATOM   7552  CB  ALA A 504     -21.100 -30.609  -3.692  1.00  0.70           C  
ATOM   7553  H   ALA A 504     -18.639 -31.114  -2.177  1.00  0.70           H  
ATOM   7554  HA  ALA A 504     -20.930 -32.705  -3.221  1.00  0.70           H  
ATOM   7555 1HB  ALA A 504     -21.695 -30.679  -4.572  1.00  0.70           H  
ATOM   7556 2HB  ALA A 504     -21.749 -30.455  -2.854  1.00  0.70           H  
ATOM   7557 3HB  ALA A 504     -20.445 -29.761  -3.804  1.00  0.70           H  
ATOM   7558  N   PRO A 505     -19.687 -32.853  -5.552  1.00  0.76           N  
ATOM   7559  CA  PRO A 505     -18.816 -33.186  -6.636  1.00  0.76           C  
ATOM   7560  C   PRO A 505     -18.360 -31.866  -7.182  1.00  0.76           C  
ATOM   7561  O   PRO A 505     -19.139 -30.922  -7.232  1.00  0.76           O  
ATOM   7562  CB  PRO A 505     -19.726 -34.010  -7.550  1.00  0.76           C  
ATOM   7563  CG  PRO A 505     -21.108 -33.623  -7.214  1.00  0.76           C  
ATOM   7564  CD  PRO A 505     -21.084 -33.245  -5.748  1.00  0.76           C  
ATOM   7565  HA  PRO A 505     -17.967 -33.787  -6.310  1.00  0.76           H  
ATOM   7566 1HB  PRO A 505     -19.536 -33.814  -8.562  1.00  0.76           H  
ATOM   7567 2HB  PRO A 505     -19.527 -35.065  -7.392  1.00  0.76           H  
ATOM   7568 1HG  PRO A 505     -21.439 -32.797  -7.863  1.00  0.76           H  
ATOM   7569 2HG  PRO A 505     -21.755 -34.478  -7.444  1.00  0.76           H  
ATOM   7570 1HD  PRO A 505     -21.731 -32.428  -5.667  1.00  0.76           H  
ATOM   7571 2HD  PRO A 505     -21.377 -34.047  -5.081  1.00  0.76           H  
ATOM   7572  N   GLY A 506     -17.117 -31.795  -7.613  1.00  0.84           N  
ATOM   7573  CA  GLY A 506     -16.594 -30.551  -8.130  1.00  0.84           C  
ATOM   7574  C   GLY A 506     -15.276 -30.817  -8.792  1.00  0.84           C  
ATOM   7575  O   GLY A 506     -14.658 -29.911  -9.339  1.00  0.84           O  
ATOM   7576  H   GLY A 506     -16.490 -32.597  -7.531  1.00  0.84           H  
ATOM   7577 1HA  GLY A 506     -17.296 -30.112  -8.836  1.00  0.84           H  
ATOM   7578 2HA  GLY A 506     -16.459 -29.837  -7.321  1.00  0.84           H  
ATOM   7579  N   VAL A 507     -14.841 -32.068  -8.747  1.00  0.91           N  
ATOM   7580  CA  VAL A 507     -13.619 -32.441  -9.446  1.00  0.91           C  
ATOM   7581  C   VAL A 507     -13.823 -33.505 -10.530  1.00  0.91           C  
ATOM   7582  O   VAL A 507     -14.303 -34.626 -10.290  1.00  0.91           O  
ATOM   7583  CB  VAL A 507     -12.509 -32.827  -8.448  1.00  0.91           C  
ATOM   7584  CG1 VAL A 507     -11.277 -33.302  -9.174  1.00  0.91           C  
ATOM   7585  CG2 VAL A 507     -12.166 -31.624  -7.621  1.00  0.91           C  
ATOM   7586  H   VAL A 507     -15.358 -32.761  -8.207  1.00  0.91           H  
ATOM   7587  HA  VAL A 507     -13.251 -31.561  -9.955  1.00  0.91           H  
ATOM   7588  HB  VAL A 507     -12.836 -33.605  -7.815  1.00  0.91           H  
ATOM   7589 1HG1 VAL A 507     -10.507 -33.563  -8.449  1.00  0.91           H  
ATOM   7590 2HG1 VAL A 507     -11.531 -34.171  -9.747  1.00  0.91           H  
ATOM   7591 3HG1 VAL A 507     -10.900 -32.536  -9.832  1.00  0.91           H  
ATOM   7592 1HG2 VAL A 507     -11.381 -31.906  -6.965  1.00  0.91           H  
ATOM   7593 2HG2 VAL A 507     -11.829 -30.825  -8.251  1.00  0.91           H  
ATOM   7594 3HG2 VAL A 507     -13.034 -31.296  -7.059  1.00  0.91           H  
ATOM   7595  N   ASN A 508     -13.348 -33.132 -11.730  1.00  0.97           N  
ATOM   7596  CA  ASN A 508     -13.406 -33.888 -12.985  1.00  0.97           C  
ATOM   7597  C   ASN A 508     -14.826 -34.021 -13.498  1.00  0.97           C  
ATOM   7598  O   ASN A 508     -15.314 -35.124 -13.751  1.00  0.97           O  
ATOM   7599  CB  ASN A 508     -12.804 -35.269 -12.833  1.00  0.97           C  
ATOM   7600  CG  ASN A 508     -11.449 -35.197 -12.330  1.00  0.97           C  
ATOM   7601  OD1 ASN A 508     -10.759 -34.214 -12.577  1.00  0.97           O  
ATOM   7602  ND2 ASN A 508     -11.027 -36.207 -11.626  1.00  0.97           N  
ATOM   7603  H   ASN A 508     -12.994 -32.180 -11.815  1.00  0.97           H  
ATOM   7604  HA  ASN A 508     -12.838 -33.339 -13.739  1.00  0.97           H  
ATOM   7605 1HB  ASN A 508     -13.409 -35.889 -12.173  1.00  0.97           H  
ATOM   7606 2HB  ASN A 508     -12.787 -35.757 -13.806  1.00  0.97           H  
ATOM   7607 1HD2 ASN A 508     -10.098 -36.207 -11.247  1.00  0.97           H  
ATOM   7608 2HD2 ASN A 508     -11.630 -36.983 -11.451  1.00  0.97           H  
ATOM   7609  N   ILE A 509     -15.495 -32.875 -13.639  1.00  1.01           N  
ATOM   7610  CA  ILE A 509     -16.877 -32.898 -14.112  1.00  1.01           C  
ATOM   7611  C   ILE A 509     -17.056 -32.064 -15.362  1.00  1.01           C  
ATOM   7612  O   ILE A 509     -16.716 -30.876 -15.373  1.00  1.01           O  
ATOM   7613  CB  ILE A 509     -17.822 -32.368 -13.041  1.00  1.01           C  
ATOM   7614  CG1 ILE A 509     -17.613 -33.177 -11.836  1.00  1.01           C  
ATOM   7615  CG2 ILE A 509     -19.280 -32.452 -13.523  1.00  1.01           C  
ATOM   7616  CD1 ILE A 509     -18.264 -32.706 -10.669  1.00  1.01           C  
ATOM   7617  H   ILE A 509     -15.010 -32.004 -13.421  1.00  1.01           H  
ATOM   7618  HA  ILE A 509     -17.155 -33.925 -14.345  1.00  1.01           H  
ATOM   7619  HB  ILE A 509     -17.603 -31.375 -12.814  1.00  1.01           H  
ATOM   7620 1HG1 ILE A 509     -17.914 -34.150 -12.040  1.00  1.01           H  
ATOM   7621 2HG1 ILE A 509     -16.561 -33.181 -11.602  1.00  1.01           H  
ATOM   7622 1HG2 ILE A 509     -19.946 -32.088 -12.742  1.00  1.01           H  
ATOM   7623 2HG2 ILE A 509     -19.413 -31.842 -14.418  1.00  1.01           H  
ATOM   7624 3HG2 ILE A 509     -19.530 -33.484 -13.756  1.00  1.01           H  
ATOM   7625 1HD1 ILE A 509     -17.979 -33.373  -9.880  1.00  1.01           H  
ATOM   7626 2HD1 ILE A 509     -17.927 -31.706 -10.447  1.00  1.01           H  
ATOM   7627 3HD1 ILE A 509     -19.344 -32.702 -10.808  1.00  1.01           H  
ATOM   7628  N   VAL A 510     -17.613 -32.694 -16.403  1.00  1.04           N  
ATOM   7629  CA  VAL A 510     -17.876 -32.064 -17.699  1.00  1.04           C  
ATOM   7630  C   VAL A 510     -19.103 -31.180 -17.683  1.00  1.04           C  
ATOM   7631  O   VAL A 510     -20.159 -31.626 -17.259  1.00  1.04           O  
ATOM   7632  CB  VAL A 510     -18.048 -33.140 -18.794  1.00  1.04           C  
ATOM   7633  CG1 VAL A 510     -18.455 -32.519 -20.111  1.00  1.04           C  
ATOM   7634  CG2 VAL A 510     -16.725 -33.871 -18.994  1.00  1.04           C  
ATOM   7635  H   VAL A 510     -17.857 -33.668 -16.289  1.00  1.04           H  
ATOM   7636  HA  VAL A 510     -17.032 -31.462 -17.951  1.00  1.04           H  
ATOM   7637  HB  VAL A 510     -18.830 -33.827 -18.495  1.00  1.04           H  
ATOM   7638 1HG1 VAL A 510     -18.568 -33.297 -20.869  1.00  1.04           H  
ATOM   7639 2HG1 VAL A 510     -19.394 -31.991 -19.998  1.00  1.04           H  
ATOM   7640 3HG1 VAL A 510     -17.705 -31.845 -20.419  1.00  1.04           H  
ATOM   7641 1HG2 VAL A 510     -16.838 -34.627 -19.773  1.00  1.04           H  
ATOM   7642 2HG2 VAL A 510     -15.966 -33.163 -19.304  1.00  1.04           H  
ATOM   7643 3HG2 VAL A 510     -16.420 -34.349 -18.064  1.00  1.04           H  
ATOM   7644  N   SER A 511     -18.967 -29.940 -18.162  1.00  1.07           N  
ATOM   7645  CA  SER A 511     -20.097 -29.013 -18.193  1.00  1.07           C  
ATOM   7646  C   SER A 511     -20.067 -28.076 -19.409  1.00  1.07           C  
ATOM   7647  O   SER A 511     -19.292 -28.268 -20.352  1.00  1.07           O  
ATOM   7648  CB  SER A 511     -20.127 -28.175 -16.928  1.00  1.07           C  
ATOM   7649  OG  SER A 511     -21.343 -27.496 -16.808  1.00  1.07           O  
ATOM   7650  H   SER A 511     -18.047 -29.637 -18.476  1.00  1.07           H  
ATOM   7651  HA  SER A 511     -21.009 -29.598 -18.243  1.00  1.07           H  
ATOM   7652 1HB  SER A 511     -19.937 -28.786 -16.048  1.00  1.07           H  
ATOM   7653 2HB  SER A 511     -19.344 -27.452 -16.998  1.00  1.07           H  
ATOM   7654  HG  SER A 511     -21.139 -26.682 -16.308  1.00  1.07           H  
ATOM   7655  N   THR A 512     -20.948 -27.066 -19.386  1.00  1.13           N  
ATOM   7656  CA  THR A 512     -21.089 -26.090 -20.474  1.00  1.13           C  
ATOM   7657  C   THR A 512     -19.944 -25.062 -20.451  1.00  1.13           C  
ATOM   7658  O   THR A 512     -19.600 -24.542 -19.396  1.00  1.13           O  
ATOM   7659  CB  THR A 512     -22.454 -25.379 -20.324  1.00  1.13           C  
ATOM   7660  OG1 THR A 512     -22.536 -24.746 -19.036  1.00  1.13           O  
ATOM   7661  CG2 THR A 512     -23.574 -26.403 -20.397  1.00  1.13           C  
ATOM   7662  H   THR A 512     -21.518 -26.991 -18.557  1.00  1.13           H  
ATOM   7663  HA  THR A 512     -21.061 -26.614 -21.430  1.00  1.13           H  
ATOM   7664  HB  THR A 512     -22.581 -24.634 -21.109  1.00  1.13           H  
ATOM   7665  HG1 THR A 512     -22.149 -23.862 -19.076  1.00  1.13           H  
ATOM   7666 1HG2 THR A 512     -24.530 -25.897 -20.273  1.00  1.13           H  
ATOM   7667 2HG2 THR A 512     -23.551 -26.909 -21.359  1.00  1.13           H  
ATOM   7668 3HG2 THR A 512     -23.448 -27.134 -19.602  1.00  1.13           H  
ATOM   7669  N   ILE A 513     -19.403 -24.737 -21.624  1.00  1.25           N  
ATOM   7670  CA  ILE A 513     -18.297 -23.782 -21.802  1.00  1.25           C  
ATOM   7671  C   ILE A 513     -18.699 -22.742 -22.861  1.00  1.25           C  
ATOM   7672  O   ILE A 513     -19.370 -23.126 -23.806  1.00  1.25           O  
ATOM   7673  CB  ILE A 513     -17.021 -24.534 -22.224  1.00  1.25           C  
ATOM   7674  CG1 ILE A 513     -16.648 -25.600 -21.141  1.00  1.25           C  
ATOM   7675  CG2 ILE A 513     -15.827 -23.636 -22.478  1.00  1.25           C  
ATOM   7676  CD1 ILE A 513     -16.258 -25.032 -19.799  1.00  1.25           C  
ATOM   7677  H   ILE A 513     -19.755 -25.204 -22.451  1.00  1.25           H  
ATOM   7678  HA  ILE A 513     -18.110 -23.319 -20.844  1.00  1.25           H  
ATOM   7679  HB  ILE A 513     -17.245 -25.036 -23.133  1.00  1.25           H  
ATOM   7680 1HG1 ILE A 513     -17.487 -26.278 -21.007  1.00  1.25           H  
ATOM   7681 2HG1 ILE A 513     -15.815 -26.176 -21.498  1.00  1.25           H  
ATOM   7682 1HG2 ILE A 513     -14.986 -24.247 -22.799  1.00  1.25           H  
ATOM   7683 2HG2 ILE A 513     -16.066 -22.917 -23.261  1.00  1.25           H  
ATOM   7684 3HG2 ILE A 513     -15.557 -23.115 -21.560  1.00  1.25           H  
ATOM   7685 1HD1 ILE A 513     -16.011 -25.855 -19.124  1.00  1.25           H  
ATOM   7686 2HD1 ILE A 513     -15.391 -24.380 -19.919  1.00  1.25           H  
ATOM   7687 3HD1 ILE A 513     -17.080 -24.461 -19.379  1.00  1.25           H  
ATOM   7688  N   PRO A 514     -18.398 -21.436 -22.733  1.00  1.46           N  
ATOM   7689  CA  PRO A 514     -18.745 -20.413 -23.702  1.00  1.46           C  
ATOM   7690  C   PRO A 514     -18.195 -20.754 -25.069  1.00  1.46           C  
ATOM   7691  O   PRO A 514     -17.053 -21.224 -25.160  1.00  1.46           O  
ATOM   7692  CB  PRO A 514     -18.013 -19.188 -23.176  1.00  1.46           C  
ATOM   7693  CG  PRO A 514     -17.847 -19.447 -21.742  1.00  1.46           C  
ATOM   7694  CD  PRO A 514     -17.610 -20.918 -21.626  1.00  1.46           C  
ATOM   7695  HA  PRO A 514     -19.835 -20.279 -23.717  1.00  1.46           H  
ATOM   7696 1HB  PRO A 514     -17.058 -19.060 -23.703  1.00  1.46           H  
ATOM   7697 2HB  PRO A 514     -18.615 -18.283 -23.374  1.00  1.46           H  
ATOM   7698 1HG  PRO A 514     -17.005 -18.856 -21.364  1.00  1.46           H  
ATOM   7699 2HG  PRO A 514     -18.723 -19.099 -21.223  1.00  1.46           H  
ATOM   7700 1HD  PRO A 514     -16.560 -21.087 -21.797  1.00  1.46           H  
ATOM   7701 2HD  PRO A 514     -17.934 -21.256 -20.657  1.00  1.46           H  
ATOM   7702  N   THR A 515     -18.945 -20.459 -26.130  1.00  1.76           N  
ATOM   7703  CA  THR A 515     -18.445 -20.792 -27.467  1.00  1.76           C  
ATOM   7704  C   THR A 515     -18.445 -19.663 -28.485  1.00  1.76           C  
ATOM   7705  O   THR A 515     -19.165 -19.679 -29.482  1.00  1.76           O  
ATOM   7706  CB  THR A 515     -19.148 -22.026 -28.039  1.00  1.76           C  
ATOM   7707  OG1 THR A 515     -20.588 -21.858 -28.065  1.00  1.76           O  
ATOM   7708  CG2 THR A 515     -18.785 -23.192 -27.187  1.00  1.76           C  
ATOM   7709  H   THR A 515     -19.878 -20.049 -25.984  1.00  1.76           H  
ATOM   7710  HA  THR A 515     -17.403 -21.088 -27.356  1.00  1.76           H  
ATOM   7711  HB  THR A 515     -18.794 -22.202 -29.054  1.00  1.76           H  
ATOM   7712  HG1 THR A 515     -21.026 -22.732 -28.252  1.00  1.76           H  
ATOM   7713 1HG2 THR A 515     -19.216 -24.024 -27.575  1.00  1.76           H  
ATOM   7714 2HG2 THR A 515     -17.705 -23.320 -27.181  1.00  1.76           H  
ATOM   7715 3HG2 THR A 515     -19.136 -23.051 -26.190  1.00  1.76           H  
ATOM   7716  N   HIS A 516     -17.573 -18.692 -28.235  1.00  2.13           N  
ATOM   7717  CA  HIS A 516     -17.349 -17.568 -29.138  1.00  2.13           C  
ATOM   7718  C   HIS A 516     -16.727 -18.084 -30.436  1.00  2.13           C  
ATOM   7719  O   HIS A 516     -17.023 -17.598 -31.525  1.00  2.13           O  
ATOM   7720  CB  HIS A 516     -16.471 -16.502 -28.470  1.00  2.13           C  
ATOM   7721  CG  HIS A 516     -16.212 -15.295 -29.318  1.00  2.13           C  
ATOM   7722  ND1 HIS A 516     -17.225 -14.485 -29.793  1.00  2.13           N  
ATOM   7723  CD2 HIS A 516     -15.053 -14.741 -29.743  1.00  2.13           C  
ATOM   7724  CE1 HIS A 516     -16.693 -13.491 -30.488  1.00  2.13           C  
ATOM   7725  NE2 HIS A 516     -15.380 -13.621 -30.464  1.00  2.13           N  
ATOM   7726  H   HIS A 516     -17.046 -18.751 -27.375  1.00  2.13           H  
ATOM   7727  HA  HIS A 516     -18.303 -17.104 -29.388  1.00  2.13           H  
ATOM   7728 1HB  HIS A 516     -16.945 -16.170 -27.543  1.00  2.13           H  
ATOM   7729 2HB  HIS A 516     -15.509 -16.940 -28.204  1.00  2.13           H  
ATOM   7730  HD1 HIS A 516     -18.174 -14.783 -29.919  1.00  2.13           H  
ATOM   7731  HD2 HIS A 516     -14.006 -15.014 -29.606  1.00  2.13           H  
ATOM   7732  HE1 HIS A 516     -17.330 -12.737 -30.952  1.00  2.13           H  
ATOM   7733  N   ASP A 517     -15.834 -19.064 -30.289  1.00  2.52           N  
ATOM   7734  CA  ASP A 517     -15.127 -19.695 -31.395  1.00  2.52           C  
ATOM   7735  C   ASP A 517     -16.016 -20.752 -32.074  1.00  2.52           C  
ATOM   7736  O   ASP A 517     -16.211 -21.829 -31.500  1.00  2.52           O  
ATOM   7737  CB  ASP A 517     -13.836 -20.360 -30.903  1.00  2.52           C  
ATOM   7738  CG  ASP A 517     -12.986 -21.021 -32.024  1.00  2.52           C  
ATOM   7739  OD1 ASP A 517     -13.493 -21.257 -33.113  1.00  2.52           O  
ATOM   7740  OD2 ASP A 517     -11.837 -21.291 -31.767  1.00  2.52           O  
ATOM   7741  H   ASP A 517     -15.655 -19.394 -29.353  1.00  2.52           H  
ATOM   7742  HA  ASP A 517     -14.847 -18.904 -32.076  1.00  2.52           H  
ATOM   7743 1HB  ASP A 517     -13.219 -19.618 -30.395  1.00  2.52           H  
ATOM   7744 2HB  ASP A 517     -14.088 -21.129 -30.171  1.00  2.52           H  
ATOM   7745  N   PRO A 518     -16.487 -20.525 -33.323  1.00  2.80           N  
ATOM   7746  CA  PRO A 518     -17.445 -21.339 -34.056  1.00  2.80           C  
ATOM   7747  C   PRO A 518     -16.915 -22.739 -34.338  1.00  2.80           C  
ATOM   7748  O   PRO A 518     -17.678 -23.628 -34.716  1.00  2.80           O  
ATOM   7749  CB  PRO A 518     -17.660 -20.546 -35.352  1.00  2.80           C  
ATOM   7750  CG  PRO A 518     -16.396 -19.750 -35.528  1.00  2.80           C  
ATOM   7751  CD  PRO A 518     -15.947 -19.402 -34.128  1.00  2.80           C  
ATOM   7752  HA  PRO A 518     -18.377 -21.395 -33.472  1.00  2.80           H  
ATOM   7753 1HB  PRO A 518     -17.846 -21.238 -36.186  1.00  2.80           H  
ATOM   7754 2HB  PRO A 518     -18.552 -19.910 -35.256  1.00  2.80           H  
ATOM   7755 1HG  PRO A 518     -15.648 -20.351 -36.069  1.00  2.80           H  
ATOM   7756 2HG  PRO A 518     -16.591 -18.858 -36.140  1.00  2.80           H  
ATOM   7757 1HD  PRO A 518     -14.845 -19.411 -34.136  1.00  2.80           H  
ATOM   7758 2HD  PRO A 518     -16.370 -18.440 -33.803  1.00  2.80           H  
ATOM   7759  N   ALA A 519     -15.597 -22.935 -34.173  1.00  2.89           N  
ATOM   7760  CA  ALA A 519     -14.977 -24.239 -34.372  1.00  2.89           C  
ATOM   7761  C   ALA A 519     -15.689 -25.306 -33.537  1.00  2.89           C  
ATOM   7762  O   ALA A 519     -15.750 -26.472 -33.940  1.00  2.89           O  
ATOM   7763  CB  ALA A 519     -13.512 -24.183 -33.983  1.00  2.89           C  
ATOM   7764  H   ALA A 519     -14.979 -22.178 -33.861  1.00  2.89           H  
ATOM   7765  HA  ALA A 519     -15.065 -24.504 -35.420  1.00  2.89           H  
ATOM   7766 1HB  ALA A 519     -13.053 -25.153 -34.149  1.00  2.89           H  
ATOM   7767 2HB  ALA A 519     -13.007 -23.428 -34.586  1.00  2.89           H  
ATOM   7768 3HB  ALA A 519     -13.428 -23.914 -32.930  1.00  2.89           H  
ATOM   7769  N   ASP A 520     -16.173 -24.919 -32.352  1.00  2.76           N  
ATOM   7770  CA  ASP A 520     -16.873 -25.836 -31.469  1.00  2.76           C  
ATOM   7771  C   ASP A 520     -18.029 -25.112 -30.782  1.00  2.76           C  
ATOM   7772  O   ASP A 520     -17.798 -24.401 -29.810  1.00  2.76           O  
ATOM   7773  CB  ASP A 520     -15.934 -26.430 -30.422  1.00  2.76           C  
ATOM   7774  CG  ASP A 520     -16.605 -27.464 -29.473  1.00  2.76           C  
ATOM   7775  OD1 ASP A 520     -17.838 -27.567 -29.396  1.00  2.76           O  
ATOM   7776  OD2 ASP A 520     -15.872 -28.116 -28.786  1.00  2.76           O  
ATOM   7777  H   ASP A 520     -16.094 -23.931 -32.087  1.00  2.76           H  
ATOM   7778  HA  ASP A 520     -17.211 -26.663 -32.073  1.00  2.76           H  
ATOM   7779 1HB  ASP A 520     -15.098 -26.919 -30.928  1.00  2.76           H  
ATOM   7780 2HB  ASP A 520     -15.520 -25.622 -29.817  1.00  2.76           H  
ATOM   7781  N   PRO A 521     -19.290 -25.321 -31.222  1.00  2.48           N  
ATOM   7782  CA  PRO A 521     -20.486 -24.648 -30.754  1.00  2.48           C  
ATOM   7783  C   PRO A 521     -20.880 -25.011 -29.325  1.00  2.48           C  
ATOM   7784  O   PRO A 521     -21.702 -24.308 -28.725  1.00  2.48           O  
ATOM   7785  CB  PRO A 521     -21.548 -25.095 -31.770  1.00  2.48           C  
ATOM   7786  CG  PRO A 521     -21.063 -26.417 -32.286  1.00  2.48           C  
ATOM   7787  CD  PRO A 521     -19.554 -26.326 -32.278  1.00  2.48           C  
ATOM   7788  HA  PRO A 521     -20.327 -23.562 -30.833  1.00  2.48           H  
ATOM   7789 1HB  PRO A 521     -22.528 -25.174 -31.270  1.00  2.48           H  
ATOM   7790 2HB  PRO A 521     -21.651 -24.341 -32.563  1.00  2.48           H  
ATOM   7791 1HG  PRO A 521     -21.430 -27.219 -31.654  1.00  2.48           H  
ATOM   7792 2HG  PRO A 521     -21.468 -26.599 -33.292  1.00  2.48           H  
ATOM   7793 1HD  PRO A 521     -19.191 -27.321 -31.975  1.00  2.48           H  
ATOM   7794 2HD  PRO A 521     -19.153 -25.990 -33.254  1.00  2.48           H  
ATOM   7795  N   TYR A 522     -20.302 -26.081 -28.765  1.00  2.16           N  
ATOM   7796  CA  TYR A 522     -20.691 -26.477 -27.419  1.00  2.16           C  
ATOM   7797  C   TYR A 522     -19.559 -26.374 -26.404  1.00  2.16           C  
ATOM   7798  O   TYR A 522     -19.762 -25.896 -25.279  1.00  2.16           O  
ATOM   7799  CB  TYR A 522     -21.205 -27.875 -27.442  1.00  2.16           C  
ATOM   7800  CG  TYR A 522     -22.408 -28.054 -28.305  1.00  2.16           C  
ATOM   7801  CD1 TYR A 522     -22.296 -28.758 -29.485  1.00  2.16           C  
ATOM   7802  CD2 TYR A 522     -23.621 -27.506 -27.934  1.00  2.16           C  
ATOM   7803  CE1 TYR A 522     -23.397 -28.921 -30.297  1.00  2.16           C  
ATOM   7804  CE2 TYR A 522     -24.723 -27.671 -28.744  1.00  2.16           C  
ATOM   7805  CZ  TYR A 522     -24.614 -28.374 -29.921  1.00  2.16           C  
ATOM   7806  OH  TYR A 522     -25.717 -28.535 -30.730  1.00  2.16           O  
ATOM   7807  H   TYR A 522     -19.569 -26.617 -29.244  1.00  2.16           H  
ATOM   7808  HA  TYR A 522     -21.489 -25.819 -27.080  1.00  2.16           H  
ATOM   7809 1HB  TYR A 522     -20.423 -28.562 -27.772  1.00  2.16           H  
ATOM   7810 2HB  TYR A 522     -21.452 -28.105 -26.460  1.00  2.16           H  
ATOM   7811  HD1 TYR A 522     -21.334 -29.183 -29.775  1.00  2.16           H  
ATOM   7812  HD2 TYR A 522     -23.708 -26.947 -26.999  1.00  2.16           H  
ATOM   7813  HE1 TYR A 522     -23.309 -29.477 -31.231  1.00  2.16           H  
ATOM   7814  HE2 TYR A 522     -25.679 -27.246 -28.456  1.00  2.16           H  
ATOM   7815  HH  TYR A 522     -25.479 -29.070 -31.491  1.00  2.16           H  
ATOM   7816  N   GLY A 523     -18.381 -26.877 -26.771  1.00  1.88           N  
ATOM   7817  CA  GLY A 523     -17.197 -26.772 -25.925  1.00  1.88           C  
ATOM   7818  C   GLY A 523     -17.300 -27.555 -24.633  1.00  1.88           C  
ATOM   7819  O   GLY A 523     -16.684 -27.195 -23.648  1.00  1.88           O  
ATOM   7820  H   GLY A 523     -18.275 -27.287 -27.701  1.00  1.88           H  
ATOM   7821 1HA  GLY A 523     -16.333 -27.124 -26.487  1.00  1.88           H  
ATOM   7822 2HA  GLY A 523     -17.015 -25.721 -25.699  1.00  1.88           H  
ATOM   7823  N   TYR A 524     -18.061 -28.619 -24.602  1.00  1.65           N  
ATOM   7824  CA  TYR A 524     -18.230 -29.290 -23.329  1.00  1.65           C  
ATOM   7825  C   TYR A 524     -16.904 -29.774 -22.770  1.00  1.65           C  
ATOM   7826  O   TYR A 524     -16.028 -30.233 -23.497  1.00  1.65           O  
ATOM   7827  CB  TYR A 524     -19.150 -30.474 -23.471  1.00  1.65           C  
ATOM   7828  CG  TYR A 524     -20.466 -30.145 -23.914  1.00  1.65           C  
ATOM   7829  CD1 TYR A 524     -20.932 -30.749 -25.065  1.00  1.65           C  
ATOM   7830  CD2 TYR A 524     -21.215 -29.248 -23.245  1.00  1.65           C  
ATOM   7831  CE1 TYR A 524     -22.152 -30.466 -25.533  1.00  1.65           C  
ATOM   7832  CE2 TYR A 524     -22.438 -28.949 -23.710  1.00  1.65           C  
ATOM   7833  CZ  TYR A 524     -22.917 -29.560 -24.864  1.00  1.65           C  
ATOM   7834  OH  TYR A 524     -24.162 -29.280 -25.341  1.00  1.65           O  
ATOM   7835  H   TYR A 524     -18.542 -28.930 -25.434  1.00  1.65           H  
ATOM   7836  HA  TYR A 524     -18.654 -28.580 -22.626  1.00  1.65           H  
ATOM   7837 1HB  TYR A 524     -18.757 -31.118 -24.162  1.00  1.65           H  
ATOM   7838 2HB  TYR A 524     -19.225 -31.007 -22.528  1.00  1.65           H  
ATOM   7839  HD1 TYR A 524     -20.323 -31.465 -25.591  1.00  1.65           H  
ATOM   7840  HD2 TYR A 524     -20.832 -28.777 -22.345  1.00  1.65           H  
ATOM   7841  HE1 TYR A 524     -22.524 -30.950 -26.434  1.00  1.65           H  
ATOM   7842  HE2 TYR A 524     -23.035 -28.235 -23.176  1.00  1.65           H  
ATOM   7843  HH  TYR A 524     -24.692 -28.917 -24.608  1.00  1.65           H  
ATOM   7844  N   GLY A 525     -16.731 -29.686 -21.480  1.00  1.46           N  
ATOM   7845  CA  GLY A 525     -15.479 -30.208 -20.960  1.00  1.46           C  
ATOM   7846  C   GLY A 525     -15.363 -30.066 -19.481  1.00  1.46           C  
ATOM   7847  O   GLY A 525     -16.168 -29.376 -18.853  1.00  1.46           O  
ATOM   7848  H   GLY A 525     -17.466 -29.274 -20.901  1.00  1.46           H  
ATOM   7849 1HA  GLY A 525     -15.382 -31.258 -21.238  1.00  1.46           H  
ATOM   7850 2HA  GLY A 525     -14.661 -29.688 -21.427  1.00  1.46           H  
ATOM   7851  N   SER A 526     -14.382 -30.756 -18.908  1.00  1.31           N  
ATOM   7852  CA  SER A 526     -14.260 -30.743 -17.467  1.00  1.31           C  
ATOM   7853  C   SER A 526     -13.336 -29.731 -16.862  1.00  1.31           C  
ATOM   7854  O   SER A 526     -12.346 -29.301 -17.460  1.00  1.31           O  
ATOM   7855  CB  SER A 526     -13.838 -32.112 -16.979  1.00  1.31           C  
ATOM   7856  OG  SER A 526     -12.567 -32.444 -17.451  1.00  1.31           O  
ATOM   7857  H   SER A 526     -13.742 -31.299 -19.470  1.00  1.31           H  
ATOM   7858  HA  SER A 526     -15.233 -30.517 -17.074  1.00  1.31           H  
ATOM   7859 1HB  SER A 526     -13.830 -32.109 -15.892  1.00  1.31           H  
ATOM   7860 2HB  SER A 526     -14.554 -32.856 -17.293  1.00  1.31           H  
ATOM   7861  HG  SER A 526     -11.975 -31.769 -17.102  1.00  1.31           H  
ATOM   7862  N   LYS A 527     -13.658 -29.434 -15.617  1.00  1.18           N  
ATOM   7863  CA  LYS A 527     -12.866 -28.609 -14.726  1.00  1.18           C  
ATOM   7864  C   LYS A 527     -12.816 -29.250 -13.352  1.00  1.18           C  
ATOM   7865  O   LYS A 527     -13.365 -30.346 -13.122  1.00  1.18           O  
ATOM   7866  CB  LYS A 527     -13.362 -27.161 -14.634  1.00  1.18           C  
ATOM   7867  CG  LYS A 527     -13.254 -26.344 -15.915  1.00  1.18           C  
ATOM   7868  CD  LYS A 527     -13.612 -24.879 -15.657  1.00  1.18           C  
ATOM   7869  CE  LYS A 527     -13.658 -24.081 -16.943  1.00  1.18           C  
ATOM   7870  NZ  LYS A 527     -12.285 -23.916 -17.596  1.00  1.18           N  
ATOM   7871  H   LYS A 527     -14.542 -29.827 -15.286  1.00  1.18           H  
ATOM   7872  HA  LYS A 527     -11.843 -28.575 -15.104  1.00  1.18           H  
ATOM   7873 1HB  LYS A 527     -14.385 -27.163 -14.344  1.00  1.18           H  
ATOM   7874 2HB  LYS A 527     -12.815 -26.626 -13.863  1.00  1.18           H  
ATOM   7875 1HG  LYS A 527     -12.237 -26.405 -16.307  1.00  1.18           H  
ATOM   7876 2HG  LYS A 527     -13.939 -26.744 -16.664  1.00  1.18           H  
ATOM   7877 1HD  LYS A 527     -14.576 -24.810 -15.166  1.00  1.18           H  
ATOM   7878 2HD  LYS A 527     -12.864 -24.434 -15.002  1.00  1.18           H  
ATOM   7879 1HE  LYS A 527     -14.314 -24.593 -17.634  1.00  1.18           H  
ATOM   7880 2HE  LYS A 527     -14.074 -23.090 -16.733  1.00  1.18           H  
ATOM   7881 1HZ  LYS A 527     -12.414 -23.371 -18.469  1.00  1.18           H  
ATOM   7882 2HZ  LYS A 527     -11.651 -23.408 -16.987  1.00  1.18           H  
ATOM   7883 3HZ  LYS A 527     -11.881 -24.806 -17.820  1.00  1.18           H  
ATOM   7884  N   GLN A 528     -12.119 -28.579 -12.447  1.00  1.06           N  
ATOM   7885  CA  GLN A 528     -12.036 -29.019 -11.075  1.00  1.06           C  
ATOM   7886  C   GLN A 528     -11.941 -27.858 -10.071  1.00  1.06           C  
ATOM   7887  O   GLN A 528     -11.256 -26.868 -10.340  1.00  1.06           O  
ATOM   7888  CB  GLN A 528     -10.826 -29.918 -11.003  1.00  1.06           C  
ATOM   7889  CG  GLN A 528      -9.604 -29.226 -11.499  1.00  1.06           C  
ATOM   7890  CD  GLN A 528      -8.448 -30.138 -11.615  1.00  1.06           C  
ATOM   7891  OE1 GLN A 528      -8.060 -30.833 -10.671  1.00  1.06           O  
ATOM   7892  NE2 GLN A 528      -7.892 -30.156 -12.808  1.00  1.06           N  
ATOM   7893  H   GLN A 528     -11.660 -27.718 -12.708  1.00  1.06           H  
ATOM   7894  HA  GLN A 528     -12.926 -29.585 -10.859  1.00  1.06           H  
ATOM   7895 1HB  GLN A 528     -10.641 -30.201  -9.989  1.00  1.06           H  
ATOM   7896 2HB  GLN A 528     -10.988 -30.824 -11.590  1.00  1.06           H  
ATOM   7897 1HG  GLN A 528      -9.807 -28.833 -12.493  1.00  1.06           H  
ATOM   7898 2HG  GLN A 528      -9.362 -28.408 -10.838  1.00  1.06           H  
ATOM   7899 1HE2 GLN A 528      -7.119 -30.781 -13.010  1.00  1.06           H  
ATOM   7900 2HE2 GLN A 528      -8.252 -29.584 -13.539  1.00  1.06           H  
ATOM   7901  N   GLY A 529     -12.559 -28.022  -8.891  1.00  0.95           N  
ATOM   7902  CA  GLY A 529     -12.445 -27.039  -7.796  1.00  0.95           C  
ATOM   7903  C   GLY A 529     -13.751 -26.741  -7.024  1.00  0.95           C  
ATOM   7904  O   GLY A 529     -14.842 -27.219  -7.358  1.00  0.95           O  
ATOM   7905  H   GLY A 529     -13.157 -28.841  -8.792  1.00  0.95           H  
ATOM   7906 1HA  GLY A 529     -11.695 -27.391  -7.089  1.00  0.95           H  
ATOM   7907 2HA  GLY A 529     -12.055 -26.104  -8.199  1.00  0.95           H  
ATOM   7908  N   THR A 530     -13.649 -25.885  -6.005  1.00  0.85           N  
ATOM   7909  CA  THR A 530     -14.801 -25.567  -5.156  1.00  0.85           C  
ATOM   7910  C   THR A 530     -15.749 -24.596  -5.839  1.00  0.85           C  
ATOM   7911  O   THR A 530     -16.892 -24.416  -5.405  1.00  0.85           O  
ATOM   7912  CB  THR A 530     -14.354 -25.039  -3.787  1.00  0.85           C  
ATOM   7913  OG1 THR A 530     -13.562 -23.880  -3.968  1.00  0.85           O  
ATOM   7914  CG2 THR A 530     -13.553 -26.085  -3.039  1.00  0.85           C  
ATOM   7915  H   THR A 530     -12.745 -25.465  -5.796  1.00  0.85           H  
ATOM   7916  HA  THR A 530     -15.362 -26.471  -4.975  1.00  0.85           H  
ATOM   7917  HB  THR A 530     -15.230 -24.786  -3.189  1.00  0.85           H  
ATOM   7918  HG1 THR A 530     -12.928 -23.816  -3.225  1.00  0.85           H  
ATOM   7919 1HG2 THR A 530     -13.259 -25.687  -2.070  1.00  0.85           H  
ATOM   7920 2HG2 THR A 530     -14.162 -26.960  -2.891  1.00  0.85           H  
ATOM   7921 3HG2 THR A 530     -12.662 -26.345  -3.611  1.00  0.85           H  
ATOM   7922  N   SER A 531     -15.290 -23.996  -6.939  1.00  0.77           N  
ATOM   7923  CA  SER A 531     -16.133 -23.096  -7.710  1.00  0.77           C  
ATOM   7924  C   SER A 531     -17.208 -23.902  -8.441  1.00  0.77           C  
ATOM   7925  O   SER A 531     -18.208 -23.339  -8.870  1.00  0.77           O  
ATOM   7926  CB  SER A 531     -15.307 -22.286  -8.699  1.00  0.77           C  
ATOM   7927  OG  SER A 531     -14.774 -23.092  -9.716  1.00  0.77           O  
ATOM   7928  H   SER A 531     -14.342 -24.175  -7.231  1.00  0.77           H  
ATOM   7929  HA  SER A 531     -16.625 -22.405  -7.025  1.00  0.77           H  
ATOM   7930 1HB  SER A 531     -15.930 -21.507  -9.140  1.00  0.77           H  
ATOM   7931 2HB  SER A 531     -14.495 -21.789  -8.165  1.00  0.77           H  
ATOM   7932  HG  SER A 531     -14.176 -22.525 -10.224  1.00  0.77           H  
ATOM   7933  N   MET A 532     -16.992 -25.226  -8.558  1.00  0.71           N  
ATOM   7934  CA  MET A 532     -17.910 -26.178  -9.168  1.00  0.71           C  
ATOM   7935  C   MET A 532     -18.723 -26.864  -8.105  1.00  0.71           C  
ATOM   7936  O   MET A 532     -19.931 -27.065  -8.230  1.00  0.71           O  
ATOM   7937  CB  MET A 532     -17.118 -27.207  -9.904  1.00  0.71           C  
ATOM   7938  CG  MET A 532     -16.456 -26.691 -11.040  1.00  0.71           C  
ATOM   7939  SD  MET A 532     -15.362 -27.841 -11.670  1.00  0.71           S  
ATOM   7940  CE  MET A 532     -16.399 -29.185 -12.139  1.00  0.71           C  
ATOM   7941  H   MET A 532     -16.135 -25.621  -8.180  1.00  0.71           H  
ATOM   7942  HA  MET A 532     -18.580 -25.651  -9.847  1.00  0.71           H  
ATOM   7943 1HB  MET A 532     -16.369 -27.639  -9.250  1.00  0.71           H  
ATOM   7944 2HB  MET A 532     -17.777 -28.013 -10.230  1.00  0.71           H  
ATOM   7945 1HG  MET A 532     -17.195 -26.457 -11.771  1.00  0.71           H  
ATOM   7946 2HG  MET A 532     -15.905 -25.784 -10.782  1.00  0.71           H  
ATOM   7947 1HE  MET A 532     -15.785 -29.979 -12.548  1.00  0.71           H  
ATOM   7948 2HE  MET A 532     -16.921 -29.552 -11.259  1.00  0.71           H  
ATOM   7949 3HE  MET A 532     -17.125 -28.880 -12.878  1.00  0.71           H  
ATOM   7950  N   ALA A 533     -18.073 -27.200  -7.012  1.00  0.67           N  
ATOM   7951  CA  ALA A 533     -18.821 -27.865  -5.971  1.00  0.67           C  
ATOM   7952  C   ALA A 533     -19.954 -26.978  -5.484  1.00  0.67           C  
ATOM   7953  O   ALA A 533     -21.069 -27.454  -5.270  1.00  0.67           O  
ATOM   7954  CB  ALA A 533     -17.901 -28.238  -4.855  1.00  0.67           C  
ATOM   7955  H   ALA A 533     -17.068 -27.045  -6.937  1.00  0.67           H  
ATOM   7956  HA  ALA A 533     -19.262 -28.761  -6.386  1.00  0.67           H  
ATOM   7957 1HB  ALA A 533     -18.438 -28.769  -4.091  1.00  0.67           H  
ATOM   7958 2HB  ALA A 533     -17.148 -28.866  -5.273  1.00  0.67           H  
ATOM   7959 3HB  ALA A 533     -17.454 -27.347  -4.431  1.00  0.67           H  
ATOM   7960  N   SER A 534     -19.692 -25.673  -5.380  1.00  0.64           N  
ATOM   7961  CA  SER A 534     -20.701 -24.748  -4.896  1.00  0.64           C  
ATOM   7962  C   SER A 534     -21.999 -24.726  -5.723  1.00  0.64           C  
ATOM   7963  O   SER A 534     -23.058 -24.869  -5.127  1.00  0.64           O  
ATOM   7964  CB  SER A 534     -20.091 -23.375  -4.763  1.00  0.64           C  
ATOM   7965  OG  SER A 534     -19.122 -23.391  -3.784  1.00  0.64           O  
ATOM   7966  H   SER A 534     -18.753 -25.323  -5.575  1.00  0.64           H  
ATOM   7967  HA  SER A 534     -20.976 -25.062  -3.894  1.00  0.64           H  
ATOM   7968 1HB  SER A 534     -19.628 -23.068  -5.688  1.00  0.64           H  
ATOM   7969 2HB  SER A 534     -20.849 -22.646  -4.513  1.00  0.64           H  
ATOM   7970  HG  SER A 534     -18.494 -22.716  -4.037  1.00  0.64           H  
ATOM   7971  N   PRO A 535     -22.009 -24.567  -7.068  1.00  0.61           N  
ATOM   7972  CA  PRO A 535     -23.212 -24.677  -7.863  1.00  0.61           C  
ATOM   7973  C   PRO A 535     -23.830 -26.068  -7.832  1.00  0.61           C  
ATOM   7974  O   PRO A 535     -25.053 -26.189  -7.970  1.00  0.61           O  
ATOM   7975  CB  PRO A 535     -22.737 -24.307  -9.252  1.00  0.61           C  
ATOM   7976  CG  PRO A 535     -21.281 -24.505  -9.220  1.00  0.61           C  
ATOM   7977  CD  PRO A 535     -20.867 -24.129  -7.827  1.00  0.61           C  
ATOM   7978  HA  PRO A 535     -23.922 -23.927  -7.518  1.00  0.61           H  
ATOM   7979 1HB  PRO A 535     -23.226 -24.961  -9.976  1.00  0.61           H  
ATOM   7980 2HB  PRO A 535     -23.038 -23.305  -9.493  1.00  0.61           H  
ATOM   7981 1HG  PRO A 535     -21.102 -25.533  -9.470  1.00  0.61           H  
ATOM   7982 2HG  PRO A 535     -20.772 -23.928  -9.981  1.00  0.61           H  
ATOM   7983 1HD  PRO A 535     -19.984 -24.614  -7.583  1.00  0.61           H  
ATOM   7984 2HD  PRO A 535     -20.746 -23.051  -7.759  1.00  0.61           H  
ATOM   7985  N   HIS A 536     -23.044 -27.115  -7.534  1.00  0.59           N  
ATOM   7986  CA  HIS A 536     -23.666 -28.423  -7.442  1.00  0.59           C  
ATOM   7987  C   HIS A 536     -24.496 -28.435  -6.148  1.00  0.59           C  
ATOM   7988  O   HIS A 536     -25.621 -28.945  -6.125  1.00  0.59           O  
ATOM   7989  CB  HIS A 536     -22.627 -29.568  -7.516  1.00  0.59           C  
ATOM   7990  CG  HIS A 536     -22.052 -29.843  -8.929  1.00  0.59           C  
ATOM   7991  ND1 HIS A 536     -22.828 -30.350  -9.950  1.00  0.59           N  
ATOM   7992  CD2 HIS A 536     -20.805 -29.707  -9.451  1.00  0.59           C  
ATOM   7993  CE1 HIS A 536     -22.091 -30.504 -11.032  1.00  0.59           C  
ATOM   7994  NE2 HIS A 536     -20.864 -30.113 -10.763  1.00  0.59           N  
ATOM   7995  H   HIS A 536     -22.026 -27.035  -7.446  1.00  0.59           H  
ATOM   7996  HA  HIS A 536     -24.348 -28.556  -8.279  1.00  0.59           H  
ATOM   7997 1HB  HIS A 536     -21.791 -29.354  -6.849  1.00  0.59           H  
ATOM   7998 2HB  HIS A 536     -23.076 -30.473  -7.186  1.00  0.59           H  
ATOM   7999  HD1 HIS A 536     -23.823 -30.387  -9.955  1.00  0.59           H  
ATOM   8000  HD2 HIS A 536     -19.864 -29.366  -9.045  1.00  0.59           H  
ATOM   8001  HE1 HIS A 536     -22.535 -30.893 -11.947  1.00  0.59           H  
ATOM   8002  N   VAL A 537     -23.969 -27.793  -5.097  1.00  0.57           N  
ATOM   8003  CA  VAL A 537     -24.690 -27.641  -3.838  1.00  0.57           C  
ATOM   8004  C   VAL A 537     -25.882 -26.724  -4.000  1.00  0.57           C  
ATOM   8005  O   VAL A 537     -26.940 -26.992  -3.440  1.00  0.57           O  
ATOM   8006  CB  VAL A 537     -23.834 -27.048  -2.736  1.00  0.57           C  
ATOM   8007  CG1 VAL A 537     -24.695 -26.765  -1.522  1.00  0.57           C  
ATOM   8008  CG2 VAL A 537     -22.794 -27.945  -2.428  1.00  0.57           C  
ATOM   8009  H   VAL A 537     -23.026 -27.413  -5.185  1.00  0.57           H  
ATOM   8010  HA  VAL A 537     -25.034 -28.624  -3.523  1.00  0.57           H  
ATOM   8011  HB  VAL A 537     -23.416 -26.133  -3.066  1.00  0.57           H  
ATOM   8012 1HG1 VAL A 537     -24.077 -26.326  -0.751  1.00  0.57           H  
ATOM   8013 2HG1 VAL A 537     -25.485 -26.074  -1.789  1.00  0.57           H  
ATOM   8014 3HG1 VAL A 537     -25.133 -27.687  -1.164  1.00  0.57           H  
ATOM   8015 1HG2 VAL A 537     -22.201 -27.561  -1.673  1.00  0.57           H  
ATOM   8016 2HG2 VAL A 537     -23.196 -28.834  -2.114  1.00  0.57           H  
ATOM   8017 3HG2 VAL A 537     -22.212 -28.100  -3.303  1.00  0.57           H  
ATOM   8018  N   ALA A 538     -25.708 -25.608  -4.715  1.00  0.56           N  
ATOM   8019  CA  ALA A 538     -26.813 -24.685  -4.926  1.00  0.56           C  
ATOM   8020  C   ALA A 538     -27.938 -25.409  -5.647  1.00  0.56           C  
ATOM   8021  O   ALA A 538     -29.112 -25.259  -5.304  1.00  0.56           O  
ATOM   8022  CB  ALA A 538     -26.354 -23.482  -5.717  1.00  0.56           C  
ATOM   8023  H   ALA A 538     -24.796 -25.411  -5.114  1.00  0.56           H  
ATOM   8024  HA  ALA A 538     -27.183 -24.365  -3.956  1.00  0.56           H  
ATOM   8025 1HB  ALA A 538     -27.175 -22.793  -5.859  1.00  0.56           H  
ATOM   8026 2HB  ALA A 538     -25.549 -22.989  -5.169  1.00  0.56           H  
ATOM   8027 3HB  ALA A 538     -25.997 -23.809  -6.680  1.00  0.56           H  
ATOM   8028  N   GLY A 539     -27.567 -26.262  -6.595  1.00  0.56           N  
ATOM   8029  CA  GLY A 539     -28.518 -27.082  -7.303  1.00  0.56           C  
ATOM   8030  C   GLY A 539     -29.207 -28.002  -6.302  1.00  0.56           C  
ATOM   8031  O   GLY A 539     -30.432 -28.077  -6.267  1.00  0.56           O  
ATOM   8032  H   GLY A 539     -26.590 -26.332  -6.869  1.00  0.56           H  
ATOM   8033 1HA  GLY A 539     -29.247 -26.457  -7.811  1.00  0.56           H  
ATOM   8034 2HA  GLY A 539     -27.995 -27.654  -8.053  1.00  0.56           H  
ATOM   8035  N   ALA A 540     -28.430 -28.691  -5.465  1.00  0.55           N  
ATOM   8036  CA  ALA A 540     -29.015 -29.591  -4.483  1.00  0.55           C  
ATOM   8037  C   ALA A 540     -29.977 -28.860  -3.572  1.00  0.55           C  
ATOM   8038  O   ALA A 540     -31.069 -29.353  -3.277  1.00  0.55           O  
ATOM   8039  CB  ALA A 540     -27.926 -30.209  -3.640  1.00  0.55           C  
ATOM   8040  H   ALA A 540     -27.417 -28.609  -5.541  1.00  0.55           H  
ATOM   8041  HA  ALA A 540     -29.566 -30.365  -5.009  1.00  0.55           H  
ATOM   8042 1HB  ALA A 540     -28.359 -30.879  -2.925  1.00  0.55           H  
ATOM   8043 2HB  ALA A 540     -27.253 -30.744  -4.281  1.00  0.55           H  
ATOM   8044 3HB  ALA A 540     -27.385 -29.434  -3.114  1.00  0.55           H  
ATOM   8045  N   ALA A 541     -29.596 -27.658  -3.158  1.00  0.55           N  
ATOM   8046  CA  ALA A 541     -30.432 -26.846  -2.302  1.00  0.55           C  
ATOM   8047  C   ALA A 541     -31.728 -26.524  -3.026  1.00  0.55           C  
ATOM   8048  O   ALA A 541     -32.807 -26.549  -2.431  1.00  0.55           O  
ATOM   8049  CB  ALA A 541     -29.693 -25.578  -1.913  1.00  0.55           C  
ATOM   8050  H   ALA A 541     -28.686 -27.303  -3.429  1.00  0.55           H  
ATOM   8051  HA  ALA A 541     -30.675 -27.418  -1.413  1.00  0.55           H  
ATOM   8052 1HB  ALA A 541     -30.317 -24.978  -1.278  1.00  0.55           H  
ATOM   8053 2HB  ALA A 541     -28.771 -25.838  -1.390  1.00  0.55           H  
ATOM   8054 3HB  ALA A 541     -29.452 -25.019  -2.806  1.00  0.55           H  
ATOM   8055  N   ALA A 542     -31.622 -26.244  -4.328  1.00  0.56           N  
ATOM   8056  CA  ALA A 542     -32.777 -25.943  -5.148  1.00  0.56           C  
ATOM   8057  C   ALA A 542     -33.701 -27.141  -5.281  1.00  0.56           C  
ATOM   8058  O   ALA A 542     -34.921 -26.996  -5.187  1.00  0.56           O  
ATOM   8059  CB  ALA A 542     -32.333 -25.466  -6.517  1.00  0.56           C  
ATOM   8060  H   ALA A 542     -30.698 -26.212  -4.760  1.00  0.56           H  
ATOM   8061  HA  ALA A 542     -33.323 -25.157  -4.642  1.00  0.56           H  
ATOM   8062 1HB  ALA A 542     -33.188 -25.203  -7.130  1.00  0.56           H  
ATOM   8063 2HB  ALA A 542     -31.696 -24.609  -6.385  1.00  0.56           H  
ATOM   8064 3HB  ALA A 542     -31.786 -26.234  -7.001  1.00  0.56           H  
ATOM   8065  N   VAL A 543     -33.131 -28.334  -5.435  1.00  0.56           N  
ATOM   8066  CA  VAL A 543     -33.970 -29.514  -5.574  1.00  0.56           C  
ATOM   8067  C   VAL A 543     -34.719 -29.718  -4.266  1.00  0.56           C  
ATOM   8068  O   VAL A 543     -35.914 -30.026  -4.261  1.00  0.56           O  
ATOM   8069  CB  VAL A 543     -33.175 -30.784  -5.927  1.00  0.56           C  
ATOM   8070  CG1 VAL A 543     -34.133 -31.961  -5.890  1.00  0.56           C  
ATOM   8071  CG2 VAL A 543     -32.538 -30.653  -7.312  1.00  0.56           C  
ATOM   8072  H   VAL A 543     -32.117 -28.397  -5.505  1.00  0.56           H  
ATOM   8073  HA  VAL A 543     -34.690 -29.337  -6.366  1.00  0.56           H  
ATOM   8074  HB  VAL A 543     -32.398 -30.945  -5.176  1.00  0.56           H  
ATOM   8075 1HG1 VAL A 543     -33.610 -32.873  -6.120  1.00  0.56           H  
ATOM   8076 2HG1 VAL A 543     -34.569 -32.022  -4.906  1.00  0.56           H  
ATOM   8077 3HG1 VAL A 543     -34.919 -31.796  -6.630  1.00  0.56           H  
ATOM   8078 1HG2 VAL A 543     -31.983 -31.561  -7.554  1.00  0.56           H  
ATOM   8079 2HG2 VAL A 543     -33.319 -30.495  -8.057  1.00  0.56           H  
ATOM   8080 3HG2 VAL A 543     -31.861 -29.812  -7.313  1.00  0.56           H  
ATOM   8081  N   ILE A 544     -34.026 -29.525  -3.148  1.00  0.58           N  
ATOM   8082  CA  ILE A 544     -34.661 -29.647  -1.852  1.00  0.58           C  
ATOM   8083  C   ILE A 544     -35.763 -28.632  -1.667  1.00  0.58           C  
ATOM   8084  O   ILE A 544     -36.827 -28.980  -1.167  1.00  0.58           O  
ATOM   8085  CB  ILE A 544     -33.687 -29.523  -0.713  1.00  0.58           C  
ATOM   8086  CG1 ILE A 544     -32.762 -30.682  -0.692  1.00  0.58           C  
ATOM   8087  CG2 ILE A 544     -34.445 -29.466   0.545  1.00  0.58           C  
ATOM   8088  CD1 ILE A 544     -31.645 -30.467   0.220  1.00  0.58           C  
ATOM   8089  H   ILE A 544     -33.031 -29.290  -3.202  1.00  0.58           H  
ATOM   8090  HA  ILE A 544     -35.118 -30.622  -1.787  1.00  0.58           H  
ATOM   8091  HB  ILE A 544     -33.097 -28.618  -0.841  1.00  0.58           H  
ATOM   8092 1HG1 ILE A 544     -33.303 -31.576  -0.378  1.00  0.58           H  
ATOM   8093 2HG1 ILE A 544     -32.368 -30.849  -1.695  1.00  0.58           H  
ATOM   8094 1HG2 ILE A 544     -33.738 -29.362   1.351  1.00  0.58           H  
ATOM   8095 2HG2 ILE A 544     -35.121 -28.616   0.530  1.00  0.58           H  
ATOM   8096 3HG2 ILE A 544     -35.023 -30.384   0.668  1.00  0.58           H  
ATOM   8097 1HD1 ILE A 544     -31.013 -31.319   0.188  1.00  0.58           H  
ATOM   8098 2HD1 ILE A 544     -31.094 -29.590  -0.104  1.00  0.58           H  
ATOM   8099 3HD1 ILE A 544     -32.010 -30.314   1.233  1.00  0.58           H  
ATOM   8100  N   LYS A 545     -35.532 -27.377  -2.058  1.00  0.59           N  
ATOM   8101  CA  LYS A 545     -36.586 -26.385  -1.913  1.00  0.59           C  
ATOM   8102  C   LYS A 545     -37.810 -26.812  -2.727  1.00  0.59           C  
ATOM   8103  O   LYS A 545     -38.942 -26.645  -2.289  1.00  0.59           O  
ATOM   8104  CB  LYS A 545     -36.111 -24.991  -2.339  1.00  0.59           C  
ATOM   8105  CG  LYS A 545     -37.173 -23.879  -2.144  1.00  0.59           C  
ATOM   8106  CD  LYS A 545     -37.474 -23.679  -0.647  1.00  0.59           C  
ATOM   8107  CE  LYS A 545     -38.535 -22.598  -0.358  1.00  0.59           C  
ATOM   8108  NZ  LYS A 545     -38.050 -21.181  -0.588  1.00  0.59           N  
ATOM   8109  H   LYS A 545     -34.622 -27.114  -2.436  1.00  0.59           H  
ATOM   8110  HA  LYS A 545     -36.880 -26.343  -0.863  1.00  0.59           H  
ATOM   8111 1HB  LYS A 545     -35.221 -24.721  -1.772  1.00  0.59           H  
ATOM   8112 2HB  LYS A 545     -35.822 -25.015  -3.388  1.00  0.59           H  
ATOM   8113 1HG  LYS A 545     -36.813 -22.941  -2.569  1.00  0.59           H  
ATOM   8114 2HG  LYS A 545     -38.088 -24.161  -2.662  1.00  0.59           H  
ATOM   8115 1HD  LYS A 545     -37.819 -24.625  -0.212  1.00  0.59           H  
ATOM   8116 2HD  LYS A 545     -36.565 -23.380  -0.138  1.00  0.59           H  
ATOM   8117 1HE  LYS A 545     -39.404 -22.777  -0.987  1.00  0.59           H  
ATOM   8118 2HE  LYS A 545     -38.832 -22.697   0.690  1.00  0.59           H  
ATOM   8119 1HZ  LYS A 545     -38.790 -20.546  -0.355  1.00  0.59           H  
ATOM   8120 2HZ  LYS A 545     -37.262 -21.004   0.009  1.00  0.59           H  
ATOM   8121 3HZ  LYS A 545     -37.774 -20.991  -1.566  1.00  0.59           H  
ATOM   8122  N   GLN A 546     -37.606 -27.391  -3.910  1.00  0.61           N  
ATOM   8123  CA  GLN A 546     -38.748 -27.864  -4.688  1.00  0.61           C  
ATOM   8124  C   GLN A 546     -39.461 -28.999  -3.962  1.00  0.61           C  
ATOM   8125  O   GLN A 546     -40.690 -29.067  -3.926  1.00  0.61           O  
ATOM   8126  CB  GLN A 546     -38.296 -28.446  -6.009  1.00  0.61           C  
ATOM   8127  CG  GLN A 546     -39.400 -28.825  -6.977  1.00  0.61           C  
ATOM   8128  CD  GLN A 546     -40.064 -27.646  -7.506  1.00  0.61           C  
ATOM   8129  OE1 GLN A 546     -39.331 -26.818  -8.041  1.00  0.61           O  
ATOM   8130  NE2 GLN A 546     -41.384 -27.527  -7.398  1.00  0.61           N  
ATOM   8131  H   GLN A 546     -36.657 -27.495  -4.279  1.00  0.61           H  
ATOM   8132  HA  GLN A 546     -39.446 -27.039  -4.836  1.00  0.61           H  
ATOM   8133 1HB  GLN A 546     -37.630 -27.744  -6.497  1.00  0.61           H  
ATOM   8134 2HB  GLN A 546     -37.721 -29.346  -5.816  1.00  0.61           H  
ATOM   8135 1HG  GLN A 546     -38.990 -29.385  -7.804  1.00  0.61           H  
ATOM   8136 2HG  GLN A 546     -40.133 -29.432  -6.444  1.00  0.61           H  
ATOM   8137 1HE2 GLN A 546     -41.860 -26.724  -7.757  1.00  0.61           H  
ATOM   8138 2HE2 GLN A 546     -41.910 -28.249  -6.943  1.00  0.61           H  
ATOM   8139  N   ALA A 547     -38.662 -29.911  -3.391  1.00  0.64           N  
ATOM   8140  CA  ALA A 547     -39.181 -31.068  -2.679  1.00  0.64           C  
ATOM   8141  C   ALA A 547     -39.993 -30.669  -1.471  1.00  0.64           C  
ATOM   8142  O   ALA A 547     -41.021 -31.281  -1.156  1.00  0.64           O  
ATOM   8143  CB  ALA A 547     -38.025 -31.949  -2.215  1.00  0.64           C  
ATOM   8144  H   ALA A 547     -37.652 -29.808  -3.485  1.00  0.64           H  
ATOM   8145  HA  ALA A 547     -39.827 -31.607  -3.358  1.00  0.64           H  
ATOM   8146 1HB  ALA A 547     -38.418 -32.827  -1.703  1.00  0.64           H  
ATOM   8147 2HB  ALA A 547     -37.429 -32.255  -3.068  1.00  0.64           H  
ATOM   8148 3HB  ALA A 547     -37.399 -31.395  -1.533  1.00  0.64           H  
ATOM   8149  N   LYS A 548     -39.508 -29.641  -0.794  1.00  0.66           N  
ATOM   8150  CA  LYS A 548     -40.086 -29.117   0.415  1.00  0.66           C  
ATOM   8151  C   LYS A 548     -40.216 -27.585   0.325  1.00  0.66           C  
ATOM   8152  O   LYS A 548     -39.405 -26.871   0.920  1.00  0.66           O  
ATOM   8153  CB  LYS A 548     -39.167 -29.492   1.565  1.00  0.66           C  
ATOM   8154  CG  LYS A 548     -38.874 -31.014   1.758  1.00  0.66           C  
ATOM   8155  CD  LYS A 548     -40.069 -31.810   2.285  1.00  0.66           C  
ATOM   8156  CE  LYS A 548     -39.642 -33.256   2.665  1.00  0.66           C  
ATOM   8157  NZ  LYS A 548     -40.799 -34.105   3.157  1.00  0.66           N  
ATOM   8158  H   LYS A 548     -38.647 -29.215  -1.132  1.00  0.66           H  
ATOM   8159  HA  LYS A 548     -41.065 -29.566   0.573  1.00  0.66           H  
ATOM   8160 1HB  LYS A 548     -38.206 -28.986   1.433  1.00  0.66           H  
ATOM   8161 2HB  LYS A 548     -39.605 -29.133   2.479  1.00  0.66           H  
ATOM   8162 1HG  LYS A 548     -38.587 -31.439   0.808  1.00  0.66           H  
ATOM   8163 2HG  LYS A 548     -38.049 -31.146   2.400  1.00  0.66           H  
ATOM   8164 1HD  LYS A 548     -40.475 -31.314   3.167  1.00  0.66           H  
ATOM   8165 2HD  LYS A 548     -40.843 -31.858   1.519  1.00  0.66           H  
ATOM   8166 1HE  LYS A 548     -39.192 -33.736   1.802  1.00  0.66           H  
ATOM   8167 2HE  LYS A 548     -38.896 -33.195   3.460  1.00  0.66           H  
ATOM   8168 1HZ  LYS A 548     -40.460 -35.054   3.431  1.00  0.66           H  
ATOM   8169 2HZ  LYS A 548     -41.213 -33.681   3.969  1.00  0.66           H  
ATOM   8170 3HZ  LYS A 548     -41.489 -34.193   2.433  1.00  0.66           H  
ATOM   8171  N   PRO A 549     -41.262 -27.042  -0.335  1.00  0.67           N  
ATOM   8172  CA  PRO A 549     -41.485 -25.622  -0.610  1.00  0.67           C  
ATOM   8173  C   PRO A 549     -41.551 -24.754   0.645  1.00  0.67           C  
ATOM   8174  O   PRO A 549     -41.372 -23.537   0.581  1.00  0.67           O  
ATOM   8175  CB  PRO A 549     -42.853 -25.631  -1.305  1.00  0.67           C  
ATOM   8176  CG  PRO A 549     -42.973 -27.010  -1.896  1.00  0.67           C  
ATOM   8177  CD  PRO A 549     -42.309 -27.917  -0.900  1.00  0.67           C  
ATOM   8178  HA  PRO A 549     -40.704 -25.257  -1.290  1.00  0.67           H  
ATOM   8179 1HB  PRO A 549     -43.641 -25.402  -0.577  1.00  0.67           H  
ATOM   8180 2HB  PRO A 549     -42.881 -24.842  -2.071  1.00  0.67           H  
ATOM   8181 1HG  PRO A 549     -44.026 -27.267  -2.074  1.00  0.67           H  
ATOM   8182 2HG  PRO A 549     -42.464 -27.051  -2.876  1.00  0.67           H  
ATOM   8183 1HD  PRO A 549     -43.012 -28.243  -0.123  1.00  0.67           H  
ATOM   8184 2HD  PRO A 549     -41.899 -28.745  -1.460  1.00  0.67           H  
ATOM   8185  N   LYS A 550     -41.835 -25.380   1.782  1.00  0.68           N  
ATOM   8186  CA  LYS A 550     -41.952 -24.673   3.043  1.00  0.68           C  
ATOM   8187  C   LYS A 550     -40.639 -24.593   3.816  1.00  0.68           C  
ATOM   8188  O   LYS A 550     -40.584 -23.953   4.867  1.00  0.68           O  
ATOM   8189  CB  LYS A 550     -43.014 -25.343   3.909  1.00  0.68           C  
ATOM   8190  CG  LYS A 550     -44.420 -25.265   3.336  1.00  0.68           C  
ATOM   8191  CD  LYS A 550     -45.431 -25.935   4.253  1.00  0.68           C  
ATOM   8192  CE  LYS A 550     -46.838 -25.844   3.684  1.00  0.68           C  
ATOM   8193  NZ  LYS A 550     -47.835 -26.517   4.558  1.00  0.68           N  
ATOM   8194  H   LYS A 550     -41.971 -26.377   1.778  1.00  0.68           H  
ATOM   8195  HA  LYS A 550     -42.273 -23.653   2.832  1.00  0.68           H  
ATOM   8196 1HB  LYS A 550     -42.760 -26.395   4.046  1.00  0.68           H  
ATOM   8197 2HB  LYS A 550     -43.027 -24.878   4.895  1.00  0.68           H  
ATOM   8198 1HG  LYS A 550     -44.697 -24.221   3.199  1.00  0.68           H  
ATOM   8199 2HG  LYS A 550     -44.440 -25.759   2.364  1.00  0.68           H  
ATOM   8200 1HD  LYS A 550     -45.166 -26.985   4.383  1.00  0.68           H  
ATOM   8201 2HD  LYS A 550     -45.412 -25.451   5.230  1.00  0.68           H  
ATOM   8202 1HE  LYS A 550     -47.113 -24.794   3.578  1.00  0.68           H  
ATOM   8203 2HE  LYS A 550     -46.857 -26.314   2.700  1.00  0.68           H  
ATOM   8204 1HZ  LYS A 550     -48.754 -26.433   4.147  1.00  0.68           H  
ATOM   8205 2HZ  LYS A 550     -47.596 -27.494   4.653  1.00  0.68           H  
ATOM   8206 3HZ  LYS A 550     -47.834 -26.080   5.469  1.00  0.68           H  
ATOM   8207  N   TRP A 551     -39.590 -25.263   3.342  1.00  0.68           N  
ATOM   8208  CA  TRP A 551     -38.354 -25.234   4.106  1.00  0.68           C  
ATOM   8209  C   TRP A 551     -37.565 -23.947   4.095  1.00  0.68           C  
ATOM   8210  O   TRP A 551     -37.407 -23.275   3.067  1.00  0.68           O  
ATOM   8211  CB  TRP A 551     -37.397 -26.345   3.719  1.00  0.68           C  
ATOM   8212  CG  TRP A 551     -37.744 -27.665   4.256  1.00  0.68           C  
ATOM   8213  CD1 TRP A 551     -38.866 -28.045   4.931  1.00  0.68           C  
ATOM   8214  CD2 TRP A 551     -36.908 -28.818   4.178  1.00  0.68           C  
ATOM   8215  NE1 TRP A 551     -38.777 -29.374   5.263  1.00  0.68           N  
ATOM   8216  CE2 TRP A 551     -37.573 -29.856   4.799  1.00  0.68           C  
ATOM   8217  CE3 TRP A 551     -35.677 -29.046   3.632  1.00  0.68           C  
ATOM   8218  CZ2 TRP A 551     -37.020 -31.123   4.873  1.00  0.68           C  
ATOM   8219  CZ3 TRP A 551     -35.136 -30.298   3.706  1.00  0.68           C  
ATOM   8220  CH2 TRP A 551     -35.783 -31.317   4.304  1.00  0.68           C  
ATOM   8221  H   TRP A 551     -39.636 -25.776   2.462  1.00  0.68           H  
ATOM   8222  HA  TRP A 551     -38.641 -25.426   5.127  1.00  0.68           H  
ATOM   8223 1HB  TRP A 551     -37.363 -26.426   2.630  1.00  0.68           H  
ATOM   8224 2HB  TRP A 551     -36.399 -26.089   4.051  1.00  0.68           H  
ATOM   8225  HD1 TRP A 551     -39.705 -27.391   5.167  1.00  0.68           H  
ATOM   8226  HE1 TRP A 551     -39.482 -29.900   5.760  1.00  0.68           H  
ATOM   8227  HE3 TRP A 551     -35.150 -28.242   3.144  1.00  0.68           H  
ATOM   8228  HZ2 TRP A 551     -37.523 -31.941   5.330  1.00  0.68           H  
ATOM   8229  HZ3 TRP A 551     -34.172 -30.448   3.259  1.00  0.68           H  
ATOM   8230  HH2 TRP A 551     -35.318 -32.307   4.335  1.00  0.68           H  
ATOM   8231  N   SER A 552     -37.008 -23.656   5.264  1.00  0.67           N  
ATOM   8232  CA  SER A 552     -36.104 -22.550   5.460  1.00  0.67           C  
ATOM   8233  C   SER A 552     -34.725 -22.966   4.972  1.00  0.67           C  
ATOM   8234  O   SER A 552     -34.459 -24.167   4.898  1.00  0.67           O  
ATOM   8235  CB  SER A 552     -36.037 -22.228   6.947  1.00  0.67           C  
ATOM   8236  OG  SER A 552     -35.397 -23.264   7.683  1.00  0.67           O  
ATOM   8237  H   SER A 552     -37.239 -24.255   6.058  1.00  0.67           H  
ATOM   8238  HA  SER A 552     -36.486 -21.700   4.902  1.00  0.67           H  
ATOM   8239 1HB  SER A 552     -35.532 -21.295   7.125  1.00  0.67           H  
ATOM   8240 2HB  SER A 552     -37.055 -22.112   7.316  1.00  0.67           H  
ATOM   8241  HG  SER A 552     -35.633 -23.106   8.611  1.00  0.67           H  
ATOM   8242  N   PRO A 553     -33.810 -22.023   4.704  1.00  0.66           N  
ATOM   8243  CA  PRO A 553     -32.410 -22.246   4.414  1.00  0.66           C  
ATOM   8244  C   PRO A 553     -31.731 -23.147   5.436  1.00  0.66           C  
ATOM   8245  O   PRO A 553     -30.817 -23.905   5.106  1.00  0.66           O  
ATOM   8246  CB  PRO A 553     -31.869 -20.830   4.467  1.00  0.66           C  
ATOM   8247  CG  PRO A 553     -32.983 -19.974   4.034  1.00  0.66           C  
ATOM   8248  CD  PRO A 553     -34.206 -20.600   4.619  1.00  0.66           C  
ATOM   8249  HA  PRO A 553     -32.314 -22.668   3.403  1.00  0.66           H  
ATOM   8250 1HB  PRO A 553     -31.525 -20.595   5.481  1.00  0.66           H  
ATOM   8251 2HB  PRO A 553     -31.049 -20.744   3.827  1.00  0.66           H  
ATOM   8252 1HG  PRO A 553     -32.798 -18.945   4.385  1.00  0.66           H  
ATOM   8253 2HG  PRO A 553     -33.015 -19.934   2.935  1.00  0.66           H  
ATOM   8254 1HD  PRO A 553     -34.401 -20.160   5.596  1.00  0.66           H  
ATOM   8255 2HD  PRO A 553     -35.028 -20.453   3.907  1.00  0.66           H  
ATOM   8256  N   GLU A 554     -32.183 -23.071   6.695  1.00  0.64           N  
ATOM   8257  CA  GLU A 554     -31.623 -23.899   7.752  1.00  0.64           C  
ATOM   8258  C   GLU A 554     -32.032 -25.338   7.518  1.00  0.64           C  
ATOM   8259  O   GLU A 554     -31.201 -26.239   7.575  1.00  0.64           O  
ATOM   8260  CB  GLU A 554     -32.073 -23.457   9.147  1.00  0.64           C  
ATOM   8261  CG  GLU A 554     -31.435 -24.294  10.275  1.00  0.64           C  
ATOM   8262  CD  GLU A 554     -31.798 -23.852  11.681  1.00  0.64           C  
ATOM   8263  OE1 GLU A 554     -32.556 -22.922  11.829  1.00  0.64           O  
ATOM   8264  OE2 GLU A 554     -31.297 -24.452  12.607  1.00  0.64           O  
ATOM   8265  H   GLU A 554     -32.930 -22.434   6.926  1.00  0.64           H  
ATOM   8266  HA  GLU A 554     -30.535 -23.840   7.705  1.00  0.64           H  
ATOM   8267 1HB  GLU A 554     -31.812 -22.410   9.302  1.00  0.64           H  
ATOM   8268 2HB  GLU A 554     -33.155 -23.545   9.228  1.00  0.64           H  
ATOM   8269 1HG  GLU A 554     -31.744 -25.333  10.148  1.00  0.64           H  
ATOM   8270 2HG  GLU A 554     -30.353 -24.254  10.161  1.00  0.64           H  
ATOM   8271  N   GLN A 555     -33.324 -25.555   7.256  1.00  0.62           N  
ATOM   8272  CA  GLN A 555     -33.824 -26.909   7.024  1.00  0.62           C  
ATOM   8273  C   GLN A 555     -33.177 -27.526   5.777  1.00  0.62           C  
ATOM   8274  O   GLN A 555     -32.862 -28.724   5.760  1.00  0.62           O  
ATOM   8275  CB  GLN A 555     -35.349 -26.864   6.901  1.00  0.62           C  
ATOM   8276  CG  GLN A 555     -36.067 -26.604   8.223  1.00  0.62           C  
ATOM   8277  CD  GLN A 555     -37.551 -26.280   8.061  1.00  0.62           C  
ATOM   8278  OE1 GLN A 555     -37.919 -25.358   7.332  1.00  0.62           O  
ATOM   8279  NE2 GLN A 555     -38.423 -27.026   8.722  1.00  0.62           N  
ATOM   8280  H   GLN A 555     -33.970 -24.764   7.225  1.00  0.62           H  
ATOM   8281  HA  GLN A 555     -33.567 -27.520   7.880  1.00  0.62           H  
ATOM   8282 1HB  GLN A 555     -35.631 -26.093   6.205  1.00  0.62           H  
ATOM   8283 2HB  GLN A 555     -35.704 -27.812   6.519  1.00  0.62           H  
ATOM   8284 1HG  GLN A 555     -35.990 -27.499   8.840  1.00  0.62           H  
ATOM   8285 2HG  GLN A 555     -35.582 -25.766   8.722  1.00  0.62           H  
ATOM   8286 1HE2 GLN A 555     -39.400 -26.845   8.639  1.00  0.62           H  
ATOM   8287 2HE2 GLN A 555     -38.125 -27.795   9.329  1.00  0.62           H  
ATOM   8288  N   ILE A 556     -32.931 -26.716   4.750  1.00  0.61           N  
ATOM   8289  CA  ILE A 556     -32.279 -27.225   3.550  1.00  0.61           C  
ATOM   8290  C   ILE A 556     -30.843 -27.622   3.859  1.00  0.61           C  
ATOM   8291  O   ILE A 556     -30.413 -28.736   3.548  1.00  0.61           O  
ATOM   8292  CB  ILE A 556     -32.305 -26.187   2.428  1.00  0.61           C  
ATOM   8293  CG1 ILE A 556     -33.740 -25.968   1.989  1.00  0.61           C  
ATOM   8294  CG2 ILE A 556     -31.453 -26.655   1.275  1.00  0.61           C  
ATOM   8295  CD1 ILE A 556     -33.941 -24.797   1.110  1.00  0.61           C  
ATOM   8296  H   ILE A 556     -33.233 -25.739   4.804  1.00  0.61           H  
ATOM   8297  HA  ILE A 556     -32.807 -28.114   3.216  1.00  0.61           H  
ATOM   8298  HB  ILE A 556     -31.924 -25.234   2.803  1.00  0.61           H  
ATOM   8299 1HG1 ILE A 556     -34.077 -26.832   1.461  1.00  0.61           H  
ATOM   8300 2HG1 ILE A 556     -34.356 -25.833   2.874  1.00  0.61           H  
ATOM   8301 1HG2 ILE A 556     -31.491 -25.913   0.493  1.00  0.61           H  
ATOM   8302 2HG2 ILE A 556     -30.423 -26.794   1.601  1.00  0.61           H  
ATOM   8303 3HG2 ILE A 556     -31.841 -27.588   0.904  1.00  0.61           H  
ATOM   8304 1HD1 ILE A 556     -34.991 -24.730   0.862  1.00  0.61           H  
ATOM   8305 2HD1 ILE A 556     -33.634 -23.897   1.637  1.00  0.61           H  
ATOM   8306 3HD1 ILE A 556     -33.352 -24.909   0.198  1.00  0.61           H  
ATOM   8307  N   LYS A 557     -30.110 -26.724   4.522  1.00  0.60           N  
ATOM   8308  CA  LYS A 557     -28.743 -27.002   4.926  1.00  0.60           C  
ATOM   8309  C   LYS A 557     -28.669 -28.241   5.801  1.00  0.60           C  
ATOM   8310  O   LYS A 557     -27.842 -29.122   5.564  1.00  0.60           O  
ATOM   8311  CB  LYS A 557     -28.165 -25.778   5.641  1.00  0.60           C  
ATOM   8312  CG  LYS A 557     -26.768 -25.936   6.226  1.00  0.60           C  
ATOM   8313  CD  LYS A 557     -26.241 -24.582   6.753  1.00  0.60           C  
ATOM   8314  CE  LYS A 557     -24.950 -24.731   7.541  1.00  0.60           C  
ATOM   8315  NZ  LYS A 557     -24.395 -23.411   7.958  1.00  0.60           N  
ATOM   8316  H   LYS A 557     -30.503 -25.812   4.757  1.00  0.60           H  
ATOM   8317  HA  LYS A 557     -28.150 -27.190   4.031  1.00  0.60           H  
ATOM   8318 1HB  LYS A 557     -28.152 -24.930   4.955  1.00  0.60           H  
ATOM   8319 2HB  LYS A 557     -28.829 -25.506   6.462  1.00  0.60           H  
ATOM   8320 1HG  LYS A 557     -26.847 -26.612   7.072  1.00  0.60           H  
ATOM   8321 2HG  LYS A 557     -26.081 -26.369   5.508  1.00  0.60           H  
ATOM   8322 1HD  LYS A 557     -26.058 -23.895   5.925  1.00  0.60           H  
ATOM   8323 2HD  LYS A 557     -26.991 -24.130   7.401  1.00  0.60           H  
ATOM   8324 1HE  LYS A 557     -25.176 -25.306   8.435  1.00  0.60           H  
ATOM   8325 2HE  LYS A 557     -24.215 -25.264   6.959  1.00  0.60           H  
ATOM   8326 1HZ  LYS A 557     -23.571 -23.530   8.524  1.00  0.60           H  
ATOM   8327 2HZ  LYS A 557     -24.130 -22.841   7.110  1.00  0.60           H  
ATOM   8328 3HZ  LYS A 557     -25.103 -22.936   8.504  1.00  0.60           H  
ATOM   8329  N   ALA A 558     -29.550 -28.335   6.798  1.00  0.59           N  
ATOM   8330  CA  ALA A 558     -29.538 -29.480   7.684  1.00  0.59           C  
ATOM   8331  C   ALA A 558     -29.780 -30.763   6.905  1.00  0.59           C  
ATOM   8332  O   ALA A 558     -29.127 -31.775   7.155  1.00  0.59           O  
ATOM   8333  CB  ALA A 558     -30.596 -29.316   8.770  1.00  0.59           C  
ATOM   8334  H   ALA A 558     -30.221 -27.591   6.955  1.00  0.59           H  
ATOM   8335  HA  ALA A 558     -28.556 -29.540   8.149  1.00  0.59           H  
ATOM   8336 1HB  ALA A 558     -30.573 -30.165   9.447  1.00  0.59           H  
ATOM   8337 2HB  ALA A 558     -30.405 -28.400   9.331  1.00  0.59           H  
ATOM   8338 3HB  ALA A 558     -31.571 -29.250   8.303  1.00  0.59           H  
ATOM   8339  N   ALA A 559     -30.687 -30.755   5.934  1.00  0.59           N  
ATOM   8340  CA  ALA A 559     -30.925 -31.973   5.173  1.00  0.59           C  
ATOM   8341  C   ALA A 559     -29.696 -32.392   4.393  1.00  0.59           C  
ATOM   8342  O   ALA A 559     -29.333 -33.576   4.367  1.00  0.59           O  
ATOM   8343  CB  ALA A 559     -32.076 -31.763   4.239  1.00  0.59           C  
ATOM   8344  H   ALA A 559     -31.243 -29.919   5.740  1.00  0.59           H  
ATOM   8345  HA  ALA A 559     -31.168 -32.769   5.871  1.00  0.59           H  
ATOM   8346 1HB  ALA A 559     -32.296 -32.672   3.702  1.00  0.59           H  
ATOM   8347 2HB  ALA A 559     -32.919 -31.480   4.828  1.00  0.59           H  
ATOM   8348 3HB  ALA A 559     -31.832 -30.966   3.543  1.00  0.59           H  
ATOM   8349  N   LEU A 560     -29.021 -31.410   3.795  1.00  0.59           N  
ATOM   8350  CA  LEU A 560     -27.840 -31.696   3.002  1.00  0.59           C  
ATOM   8351  C   LEU A 560     -26.714 -32.250   3.864  1.00  0.59           C  
ATOM   8352  O   LEU A 560     -25.996 -33.161   3.455  1.00  0.59           O  
ATOM   8353  CB  LEU A 560     -27.360 -30.421   2.293  1.00  0.59           C  
ATOM   8354  CG  LEU A 560     -28.268 -29.888   1.190  1.00  0.59           C  
ATOM   8355  CD1 LEU A 560     -27.754 -28.553   0.694  1.00  0.59           C  
ATOM   8356  CD2 LEU A 560     -28.306 -30.869   0.088  1.00  0.59           C  
ATOM   8357  H   LEU A 560     -29.362 -30.447   3.863  1.00  0.59           H  
ATOM   8358  HA  LEU A 560     -28.100 -32.441   2.252  1.00  0.59           H  
ATOM   8359 1HB  LEU A 560     -27.254 -29.634   3.041  1.00  0.59           H  
ATOM   8360 2HB  LEU A 560     -26.392 -30.614   1.863  1.00  0.59           H  
ATOM   8361  HG  LEU A 560     -29.264 -29.739   1.585  1.00  0.59           H  
ATOM   8362 1HD1 LEU A 560     -28.412 -28.178  -0.091  1.00  0.59           H  
ATOM   8363 2HD1 LEU A 560     -27.741 -27.853   1.522  1.00  0.59           H  
ATOM   8364 3HD1 LEU A 560     -26.750 -28.674   0.300  1.00  0.59           H  
ATOM   8365 1HD2 LEU A 560     -28.944 -30.499  -0.706  1.00  0.59           H  
ATOM   8366 2HD2 LEU A 560     -27.330 -30.989  -0.278  1.00  0.59           H  
ATOM   8367 3HD2 LEU A 560     -28.682 -31.824   0.451  1.00  0.59           H  
ATOM   8368  N   MET A 561     -26.577 -31.733   5.080  1.00  0.60           N  
ATOM   8369  CA  MET A 561     -25.505 -32.186   5.951  1.00  0.60           C  
ATOM   8370  C   MET A 561     -25.825 -33.541   6.605  1.00  0.60           C  
ATOM   8371  O   MET A 561     -25.010 -34.460   6.583  1.00  0.60           O  
ATOM   8372  CB  MET A 561     -25.282 -31.118   7.009  1.00  0.60           C  
ATOM   8373  CG  MET A 561     -24.777 -29.824   6.413  1.00  0.60           C  
ATOM   8374  SD  MET A 561     -24.632 -28.511   7.576  1.00  0.60           S  
ATOM   8375  CE  MET A 561     -23.115 -28.924   8.353  1.00  0.60           C  
ATOM   8376  H   MET A 561     -27.194 -30.977   5.380  1.00  0.60           H  
ATOM   8377  HA  MET A 561     -24.598 -32.303   5.356  1.00  0.60           H  
ATOM   8378 1HB  MET A 561     -26.224 -30.912   7.522  1.00  0.60           H  
ATOM   8379 2HB  MET A 561     -24.563 -31.470   7.754  1.00  0.60           H  
ATOM   8380 1HG  MET A 561     -23.810 -30.011   5.994  1.00  0.60           H  
ATOM   8381 2HG  MET A 561     -25.430 -29.503   5.612  1.00  0.60           H  
ATOM   8382 1HE  MET A 561     -22.904 -28.190   9.118  1.00  0.60           H  
ATOM   8383 2HE  MET A 561     -23.166 -29.908   8.767  1.00  0.60           H  
ATOM   8384 3HE  MET A 561     -22.331 -28.911   7.641  1.00  0.60           H  
ATOM   8385  N   ASN A 562     -27.053 -33.711   7.099  1.00  0.62           N  
ATOM   8386  CA  ASN A 562     -27.425 -34.922   7.831  1.00  0.62           C  
ATOM   8387  C   ASN A 562     -27.493 -36.174   6.989  1.00  0.62           C  
ATOM   8388  O   ASN A 562     -27.233 -37.273   7.490  1.00  0.62           O  
ATOM   8389  CB  ASN A 562     -28.762 -34.739   8.510  1.00  0.62           C  
ATOM   8390  CG  ASN A 562     -28.684 -33.899   9.720  1.00  0.62           C  
ATOM   8391  OD1 ASN A 562     -28.188 -34.356  10.739  1.00  0.62           O  
ATOM   8392  ND2 ASN A 562     -29.167 -32.704   9.625  1.00  0.62           N  
ATOM   8393  H   ASN A 562     -27.733 -32.958   7.035  1.00  0.62           H  
ATOM   8394  HA  ASN A 562     -26.668 -35.091   8.598  1.00  0.62           H  
ATOM   8395 1HB  ASN A 562     -29.457 -34.271   7.806  1.00  0.62           H  
ATOM   8396 2HB  ASN A 562     -29.175 -35.706   8.763  1.00  0.62           H  
ATOM   8397 1HD2 ASN A 562     -29.172 -32.056  10.416  1.00  0.62           H  
ATOM   8398 2HD2 ASN A 562     -29.529 -32.422   8.724  1.00  0.62           H  
ATOM   8399  N   THR A 563     -27.804 -36.024   5.706  1.00  0.64           N  
ATOM   8400  CA  THR A 563     -27.923 -37.175   4.833  1.00  0.64           C  
ATOM   8401  C   THR A 563     -26.652 -37.412   4.018  1.00  0.64           C  
ATOM   8402  O   THR A 563     -26.644 -38.228   3.095  1.00  0.64           O  
ATOM   8403  CB  THR A 563     -29.132 -37.023   3.899  1.00  0.64           C  
ATOM   8404  OG1 THR A 563     -28.981 -35.851   3.097  1.00  0.64           O  
ATOM   8405  CG2 THR A 563     -30.425 -36.910   4.702  1.00  0.64           C  
ATOM   8406  H   THR A 563     -28.027 -35.099   5.329  1.00  0.64           H  
ATOM   8407  HA  THR A 563     -28.090 -38.058   5.449  1.00  0.64           H  
ATOM   8408  HB  THR A 563     -29.178 -37.883   3.263  1.00  0.64           H  
ATOM   8409  HG1 THR A 563     -28.935 -35.059   3.677  1.00  0.64           H  
ATOM   8410 1HG2 THR A 563     -31.264 -36.822   4.029  1.00  0.64           H  
ATOM   8411 2HG2 THR A 563     -30.550 -37.800   5.315  1.00  0.64           H  
ATOM   8412 3HG2 THR A 563     -30.379 -36.027   5.344  1.00  0.64           H  
ATOM   8413  N   ALA A 564     -25.590 -36.673   4.336  1.00  0.68           N  
ATOM   8414  CA  ALA A 564     -24.336 -36.764   3.608  1.00  0.68           C  
ATOM   8415  C   ALA A 564     -23.676 -38.155   3.699  1.00  0.68           C  
ATOM   8416  O   ALA A 564     -23.754 -38.835   4.724  1.00  0.68           O  
ATOM   8417  CB  ALA A 564     -23.408 -35.699   4.125  1.00  0.68           C  
ATOM   8418  H   ALA A 564     -25.626 -36.016   5.118  1.00  0.68           H  
ATOM   8419  HA  ALA A 564     -24.554 -36.569   2.566  1.00  0.68           H  
ATOM   8420 1HB  ALA A 564     -22.512 -35.726   3.578  1.00  0.68           H  
ATOM   8421 2HB  ALA A 564     -23.871 -34.721   4.019  1.00  0.68           H  
ATOM   8422 3HB  ALA A 564     -23.209 -35.887   5.172  1.00  0.68           H  
ATOM   8423  N   GLU A 565     -23.020 -38.567   2.606  1.00  0.73           N  
ATOM   8424  CA  GLU A 565     -22.314 -39.851   2.530  1.00  0.73           C  
ATOM   8425  C   GLU A 565     -20.823 -39.743   2.854  1.00  0.73           C  
ATOM   8426  O   GLU A 565     -20.104 -38.896   2.318  1.00  0.73           O  
ATOM   8427  CB  GLU A 565     -22.499 -40.495   1.153  1.00  0.73           C  
ATOM   8428  CG  GLU A 565     -21.852 -41.883   1.020  1.00  0.73           C  
ATOM   8429  CD  GLU A 565     -22.098 -42.548  -0.313  1.00  0.73           C  
ATOM   8430  OE1 GLU A 565     -22.652 -41.917  -1.179  1.00  0.73           O  
ATOM   8431  OE2 GLU A 565     -21.752 -43.699  -0.456  1.00  0.73           O  
ATOM   8432  H   GLU A 565     -23.010 -37.947   1.806  1.00  0.73           H  
ATOM   8433  HA  GLU A 565     -22.761 -40.518   3.265  1.00  0.73           H  
ATOM   8434 1HB  GLU A 565     -23.558 -40.612   0.955  1.00  0.73           H  
ATOM   8435 2HB  GLU A 565     -22.087 -39.841   0.383  1.00  0.73           H  
ATOM   8436 1HG  GLU A 565     -20.773 -41.780   1.155  1.00  0.73           H  
ATOM   8437 2HG  GLU A 565     -22.227 -42.522   1.816  1.00  0.73           H  
ATOM   8438  N   THR A 566     -20.354 -40.630   3.723  1.00  0.83           N  
ATOM   8439  CA  THR A 566     -18.956 -40.650   4.157  1.00  0.83           C  
ATOM   8440  C   THR A 566     -17.958 -40.804   3.007  1.00  0.83           C  
ATOM   8441  O   THR A 566     -18.091 -41.701   2.172  1.00  0.83           O  
ATOM   8442  CB  THR A 566     -18.736 -41.799   5.164  1.00  0.83           C  
ATOM   8443  OG1 THR A 566     -19.603 -41.612   6.297  1.00  0.83           O  
ATOM   8444  CG2 THR A 566     -17.297 -41.840   5.628  1.00  0.83           C  
ATOM   8445  H   THR A 566     -20.997 -41.307   4.106  1.00  0.83           H  
ATOM   8446  HA  THR A 566     -18.743 -39.701   4.653  1.00  0.83           H  
ATOM   8447  HB  THR A 566     -18.980 -42.747   4.686  1.00  0.83           H  
ATOM   8448  HG1 THR A 566     -19.463 -40.726   6.654  1.00  0.83           H  
ATOM   8449 1HG2 THR A 566     -17.163 -42.654   6.338  1.00  0.83           H  
ATOM   8450 2HG2 THR A 566     -16.632 -41.995   4.778  1.00  0.83           H  
ATOM   8451 3HG2 THR A 566     -17.055 -40.894   6.109  1.00  0.83           H  
ATOM   8452  N   LEU A 567     -16.947 -39.939   2.997  1.00  0.96           N  
ATOM   8453  CA  LEU A 567     -15.887 -39.937   1.990  1.00  0.96           C  
ATOM   8454  C   LEU A 567     -14.602 -40.529   2.528  1.00  0.96           C  
ATOM   8455  O   LEU A 567     -14.299 -40.384   3.721  1.00  0.96           O  
ATOM   8456  CB  LEU A 567     -15.617 -38.514   1.555  1.00  0.96           C  
ATOM   8457  CG  LEU A 567     -16.789 -37.836   0.999  1.00  0.96           C  
ATOM   8458  CD1 LEU A 567     -16.432 -36.430   0.734  1.00  0.96           C  
ATOM   8459  CD2 LEU A 567     -17.220 -38.568  -0.252  1.00  0.96           C  
ATOM   8460  H   LEU A 567     -16.932 -39.215   3.711  1.00  0.96           H  
ATOM   8461  HA  LEU A 567     -16.213 -40.527   1.132  1.00  0.96           H  
ATOM   8462 1HB  LEU A 567     -15.270 -37.941   2.412  1.00  0.96           H  
ATOM   8463 2HB  LEU A 567     -14.838 -38.520   0.799  1.00  0.96           H  
ATOM   8464  HG  LEU A 567     -17.601 -37.854   1.722  1.00  0.96           H  
ATOM   8465 1HD1 LEU A 567     -17.283 -35.904   0.344  1.00  0.96           H  
ATOM   8466 2HD1 LEU A 567     -16.129 -35.972   1.664  1.00  0.96           H  
ATOM   8467 3HD1 LEU A 567     -15.614 -36.392   0.018  1.00  0.96           H  
ATOM   8468 1HD2 LEU A 567     -18.083 -38.103  -0.675  1.00  0.96           H  
ATOM   8469 2HD2 LEU A 567     -16.407 -38.552  -0.976  1.00  0.96           H  
ATOM   8470 3HD2 LEU A 567     -17.464 -39.602   0.000  1.00  0.96           H  
ATOM   8471  N   THR A 568     -13.807 -41.138   1.645  1.00  1.14           N  
ATOM   8472  CA  THR A 568     -12.529 -41.688   2.083  1.00  1.14           C  
ATOM   8473  C   THR A 568     -11.395 -41.105   1.276  1.00  1.14           C  
ATOM   8474  O   THR A 568     -11.609 -40.577   0.195  1.00  1.14           O  
ATOM   8475  CB  THR A 568     -12.497 -43.220   1.975  1.00  1.14           C  
ATOM   8476  OG1 THR A 568     -12.631 -43.609   0.604  1.00  1.14           O  
ATOM   8477  CG2 THR A 568     -13.604 -43.838   2.801  1.00  1.14           C  
ATOM   8478  H   THR A 568     -14.078 -41.205   0.658  1.00  1.14           H  
ATOM   8479  HA  THR A 568     -12.361 -41.413   3.117  1.00  1.14           H  
ATOM   8480  HB  THR A 568     -11.545 -43.572   2.342  1.00  1.14           H  
ATOM   8481  HG1 THR A 568     -11.831 -43.334   0.126  1.00  1.14           H  
ATOM   8482 1HG2 THR A 568     -13.547 -44.921   2.723  1.00  1.14           H  
ATOM   8483 2HG2 THR A 568     -13.479 -43.548   3.827  1.00  1.14           H  
ATOM   8484 3HG2 THR A 568     -14.572 -43.497   2.441  1.00  1.14           H  
ATOM   8485  N   ASP A 569     -10.191 -41.213   1.799  1.00  1.33           N  
ATOM   8486  CA  ASP A 569      -9.004 -40.687   1.164  1.00  1.33           C  
ATOM   8487  C   ASP A 569      -8.494 -41.644   0.120  1.00  1.33           C  
ATOM   8488  O   ASP A 569      -8.993 -42.761  -0.016  1.00  1.33           O  
ATOM   8489  CB  ASP A 569      -7.919 -40.412   2.220  1.00  1.33           C  
ATOM   8490  CG  ASP A 569      -6.992 -39.215   1.868  1.00  1.33           C  
ATOM   8491  OD1 ASP A 569      -6.933 -38.859   0.704  1.00  1.33           O  
ATOM   8492  OD2 ASP A 569      -6.372 -38.681   2.751  1.00  1.33           O  
ATOM   8493  H   ASP A 569     -10.101 -41.660   2.699  1.00  1.33           H  
ATOM   8494  HA  ASP A 569      -9.254 -39.770   0.653  1.00  1.33           H  
ATOM   8495 1HB  ASP A 569      -8.403 -40.210   3.181  1.00  1.33           H  
ATOM   8496 2HB  ASP A 569      -7.307 -41.302   2.351  1.00  1.33           H  
ATOM   8497  N   ALA A 570      -7.451 -41.224  -0.574  1.00  1.49           N  
ATOM   8498  CA  ALA A 570      -6.821 -42.013  -1.630  1.00  1.49           C  
ATOM   8499  C   ALA A 570      -6.350 -43.372  -1.111  1.00  1.49           C  
ATOM   8500  O   ALA A 570      -6.320 -44.352  -1.856  1.00  1.49           O  
ATOM   8501  CB  ALA A 570      -5.641 -41.255  -2.210  1.00  1.49           C  
ATOM   8502  H   ALA A 570      -7.118 -40.279  -0.371  1.00  1.49           H  
ATOM   8503  HA  ALA A 570      -7.563 -42.182  -2.411  1.00  1.49           H  
ATOM   8504 1HB  ALA A 570      -5.195 -41.838  -3.011  1.00  1.49           H  
ATOM   8505 2HB  ALA A 570      -5.985 -40.297  -2.602  1.00  1.49           H  
ATOM   8506 3HB  ALA A 570      -4.901 -41.086  -1.425  1.00  1.49           H  
ATOM   8507  N   ASP A 571      -5.988 -43.422   0.171  1.00  1.58           N  
ATOM   8508  CA  ASP A 571      -5.496 -44.637   0.810  1.00  1.58           C  
ATOM   8509  C   ASP A 571      -6.607 -45.468   1.488  1.00  1.58           C  
ATOM   8510  O   ASP A 571      -6.320 -46.474   2.134  1.00  1.58           O  
ATOM   8511  CB  ASP A 571      -4.431 -44.273   1.845  1.00  1.58           C  
ATOM   8512  CG  ASP A 571      -3.173 -43.666   1.211  1.00  1.58           C  
ATOM   8513  OD1 ASP A 571      -2.761 -44.131   0.175  1.00  1.58           O  
ATOM   8514  OD2 ASP A 571      -2.650 -42.735   1.769  1.00  1.58           O  
ATOM   8515  H   ASP A 571      -6.049 -42.572   0.711  1.00  1.58           H  
ATOM   8516  HA  ASP A 571      -5.033 -45.258   0.044  1.00  1.58           H  
ATOM   8517 1HB  ASP A 571      -4.844 -43.559   2.561  1.00  1.58           H  
ATOM   8518 2HB  ASP A 571      -4.148 -45.166   2.403  1.00  1.58           H  
ATOM   8519  N   GLY A 572      -7.868 -45.030   1.372  1.00  1.55           N  
ATOM   8520  CA  GLY A 572      -9.024 -45.723   1.959  1.00  1.55           C  
ATOM   8521  C   GLY A 572      -9.471 -45.215   3.343  1.00  1.55           C  
ATOM   8522  O   GLY A 572     -10.580 -45.519   3.790  1.00  1.55           O  
ATOM   8523  H   GLY A 572      -8.068 -44.201   0.817  1.00  1.55           H  
ATOM   8524 1HA  GLY A 572      -9.863 -45.641   1.266  1.00  1.55           H  
ATOM   8525 2HA  GLY A 572      -8.794 -46.783   2.033  1.00  1.55           H  
ATOM   8526  N   ASP A 573      -8.633 -44.432   4.008  1.00  1.44           N  
ATOM   8527  CA  ASP A 573      -8.962 -43.879   5.324  1.00  1.44           C  
ATOM   8528  C   ASP A 573     -10.166 -42.942   5.265  1.00  1.44           C  
ATOM   8529  O   ASP A 573     -10.315 -42.175   4.323  1.00  1.44           O  
ATOM   8530  CB  ASP A 573      -7.770 -43.114   5.903  1.00  1.44           C  
ATOM   8531  CG  ASP A 573      -6.611 -44.011   6.359  1.00  1.44           C  
ATOM   8532  OD1 ASP A 573      -6.778 -45.206   6.429  1.00  1.44           O  
ATOM   8533  OD2 ASP A 573      -5.565 -43.475   6.636  1.00  1.44           O  
ATOM   8534  H   ASP A 573      -7.738 -44.233   3.593  1.00  1.44           H  
ATOM   8535  HA  ASP A 573      -9.206 -44.703   5.994  1.00  1.44           H  
ATOM   8536 1HB  ASP A 573      -7.389 -42.418   5.155  1.00  1.44           H  
ATOM   8537 2HB  ASP A 573      -8.109 -42.517   6.754  1.00  1.44           H  
ATOM   8538  N   VAL A 574     -11.005 -42.940   6.284  1.00  1.30           N  
ATOM   8539  CA  VAL A 574     -12.127 -42.000   6.284  1.00  1.30           C  
ATOM   8540  C   VAL A 574     -11.643 -40.573   6.530  1.00  1.30           C  
ATOM   8541  O   VAL A 574     -10.816 -40.347   7.415  1.00  1.30           O  
ATOM   8542  CB  VAL A 574     -13.178 -42.401   7.333  1.00  1.30           C  
ATOM   8543  CG1 VAL A 574     -14.241 -41.350   7.403  1.00  1.30           C  
ATOM   8544  CG2 VAL A 574     -13.794 -43.730   6.942  1.00  1.30           C  
ATOM   8545  H   VAL A 574     -10.876 -43.586   7.052  1.00  1.30           H  
ATOM   8546  HA  VAL A 574     -12.608 -42.028   5.312  1.00  1.30           H  
ATOM   8547  HB  VAL A 574     -12.709 -42.482   8.313  1.00  1.30           H  
ATOM   8548 1HG1 VAL A 574     -14.992 -41.634   8.136  1.00  1.30           H  
ATOM   8549 2HG1 VAL A 574     -13.801 -40.406   7.693  1.00  1.30           H  
ATOM   8550 3HG1 VAL A 574     -14.692 -41.255   6.426  1.00  1.30           H  
ATOM   8551 1HG2 VAL A 574     -14.541 -44.016   7.682  1.00  1.30           H  
ATOM   8552 2HG2 VAL A 574     -14.271 -43.635   5.971  1.00  1.30           H  
ATOM   8553 3HG2 VAL A 574     -13.018 -44.493   6.893  1.00  1.30           H  
ATOM   8554  N   TYR A 575     -12.111 -39.615   5.726  1.00  1.18           N  
ATOM   8555  CA  TYR A 575     -11.675 -38.235   5.936  1.00  1.18           C  
ATOM   8556  C   TYR A 575     -12.116 -37.692   7.301  1.00  1.18           C  
ATOM   8557  O   TYR A 575     -13.218 -37.977   7.760  1.00  1.18           O  
ATOM   8558  CB  TYR A 575     -12.191 -37.283   4.846  1.00  1.18           C  
ATOM   8559  CG  TYR A 575     -11.382 -37.257   3.602  1.00  1.18           C  
ATOM   8560  CD1 TYR A 575     -11.850 -37.831   2.496  1.00  1.18           C  
ATOM   8561  CD2 TYR A 575     -10.125 -36.641   3.581  1.00  1.18           C  
ATOM   8562  CE1 TYR A 575     -11.100 -37.808   1.377  1.00  1.18           C  
ATOM   8563  CE2 TYR A 575      -9.376 -36.634   2.452  1.00  1.18           C  
ATOM   8564  CZ  TYR A 575      -9.857 -37.215   1.346  1.00  1.18           C  
ATOM   8565  OH  TYR A 575      -9.108 -37.248   0.183  1.00  1.18           O  
ATOM   8566  H   TYR A 575     -12.788 -39.855   4.995  1.00  1.18           H  
ATOM   8567  HA  TYR A 575     -10.595 -38.250   5.877  1.00  1.18           H  
ATOM   8568 1HB  TYR A 575     -13.192 -37.596   4.561  1.00  1.18           H  
ATOM   8569 2HB  TYR A 575     -12.282 -36.289   5.231  1.00  1.18           H  
ATOM   8570  HD1 TYR A 575     -12.820 -38.315   2.496  1.00  1.18           H  
ATOM   8571  HD2 TYR A 575      -9.723 -36.171   4.443  1.00  1.18           H  
ATOM   8572  HE1 TYR A 575     -11.473 -38.275   0.504  1.00  1.18           H  
ATOM   8573  HE2 TYR A 575      -8.393 -36.168   2.441  1.00  1.18           H  
ATOM   8574  HH  TYR A 575      -8.197 -37.584   0.374  1.00  1.18           H  
ATOM   8575  N   PRO A 576     -11.311 -36.838   7.938  1.00  1.10           N  
ATOM   8576  CA  PRO A 576     -11.634 -36.182   9.178  1.00  1.10           C  
ATOM   8577  C   PRO A 576     -12.764 -35.190   8.935  1.00  1.10           C  
ATOM   8578  O   PRO A 576     -13.035 -34.784   7.799  1.00  1.10           O  
ATOM   8579  CB  PRO A 576     -10.293 -35.545   9.571  1.00  1.10           C  
ATOM   8580  CG  PRO A 576      -9.539 -35.386   8.311  1.00  1.10           C  
ATOM   8581  CD  PRO A 576      -9.962 -36.548   7.452  1.00  1.10           C  
ATOM   8582  HA  PRO A 576     -11.934 -36.930   9.921  1.00  1.10           H  
ATOM   8583 1HB  PRO A 576     -10.467 -34.588  10.048  1.00  1.10           H  
ATOM   8584 2HB  PRO A 576      -9.784 -36.177  10.315  1.00  1.10           H  
ATOM   8585 1HG  PRO A 576      -9.774 -34.416   7.890  1.00  1.10           H  
ATOM   8586 2HG  PRO A 576      -8.459 -35.384   8.517  1.00  1.10           H  
ATOM   8587 1HD  PRO A 576      -9.983 -36.196   6.461  1.00  1.10           H  
ATOM   8588 2HD  PRO A 576      -9.297 -37.415   7.593  1.00  1.10           H  
ATOM   8589  N   HIS A 577     -13.434 -34.817  10.005  1.00  1.05           N  
ATOM   8590  CA  HIS A 577     -14.581 -33.924   9.934  1.00  1.05           C  
ATOM   8591  C   HIS A 577     -14.233 -32.516   9.514  1.00  1.05           C  
ATOM   8592  O   HIS A 577     -15.082 -31.818   8.978  1.00  1.05           O  
ATOM   8593  CB  HIS A 577     -15.336 -33.923  11.245  1.00  1.05           C  
ATOM   8594  CG  HIS A 577     -16.082 -35.187  11.445  1.00  1.05           C  
ATOM   8595  ND1 HIS A 577     -17.088 -35.590  10.591  1.00  1.05           N  
ATOM   8596  CD2 HIS A 577     -15.997 -36.136  12.380  1.00  1.05           C  
ATOM   8597  CE1 HIS A 577     -17.598 -36.712  11.014  1.00  1.05           C  
ATOM   8598  NE2 HIS A 577     -16.962 -37.065  12.091  1.00  1.05           N  
ATOM   8599  H   HIS A 577     -13.106 -35.140  10.908  1.00  1.05           H  
ATOM   8600  HA  HIS A 577     -15.268 -34.308   9.182  1.00  1.05           H  
ATOM   8601 1HB  HIS A 577     -14.645 -33.786  12.070  1.00  1.05           H  
ATOM   8602 2HB  HIS A 577     -16.031 -33.097  11.263  1.00  1.05           H  
ATOM   8603  HD2 HIS A 577     -15.314 -36.160  13.224  1.00  1.05           H  
ATOM   8604  HE1 HIS A 577     -18.417 -37.261  10.553  1.00  1.05           H  
ATOM   8605  HE2 HIS A 577     -17.172 -37.890  12.620  1.00  1.05           H  
ATOM   8606  N   ASN A 578     -12.979 -32.108   9.640  1.00  1.01           N  
ATOM   8607  CA  ASN A 578     -12.645 -30.798   9.122  1.00  1.01           C  
ATOM   8608  C   ASN A 578     -12.210 -30.901   7.660  1.00  1.01           C  
ATOM   8609  O   ASN A 578     -11.821 -29.902   7.057  1.00  1.01           O  
ATOM   8610  CB  ASN A 578     -11.560 -30.149   9.941  1.00  1.01           C  
ATOM   8611  CG  ASN A 578     -12.007 -29.659  11.286  1.00  1.01           C  
ATOM   8612  OD1 ASN A 578     -12.690 -28.640  11.437  1.00  1.01           O  
ATOM   8613  ND2 ASN A 578     -11.618 -30.383  12.275  1.00  1.01           N  
ATOM   8614  H   ASN A 578     -12.278 -32.668  10.137  1.00  1.01           H  
ATOM   8615  HA  ASN A 578     -13.528 -30.168   9.144  1.00  1.01           H  
ATOM   8616 1HB  ASN A 578     -10.753 -30.871  10.090  1.00  1.01           H  
ATOM   8617 2HB  ASN A 578     -11.155 -29.341   9.386  1.00  1.01           H  
ATOM   8618 1HD2 ASN A 578     -11.853 -30.148  13.208  1.00  1.01           H  
ATOM   8619 2HD2 ASN A 578     -11.106 -31.234  12.097  1.00  1.01           H  
ATOM   8620  N   ALA A 579     -12.274 -32.104   7.070  1.00  0.97           N  
ATOM   8621  CA  ALA A 579     -11.951 -32.273   5.663  1.00  0.97           C  
ATOM   8622  C   ALA A 579     -13.226 -32.432   4.857  1.00  0.97           C  
ATOM   8623  O   ALA A 579     -13.367 -31.812   3.806  1.00  0.97           O  
ATOM   8624  CB  ALA A 579     -11.045 -33.465   5.436  1.00  0.97           C  
ATOM   8625  H   ALA A 579     -12.589 -32.923   7.581  1.00  0.97           H  
ATOM   8626  HA  ALA A 579     -11.452 -31.380   5.321  1.00  0.97           H  
ATOM   8627 1HB  ALA A 579     -10.825 -33.560   4.373  1.00  0.97           H  
ATOM   8628 2HB  ALA A 579     -10.128 -33.324   5.983  1.00  0.97           H  
ATOM   8629 3HB  ALA A 579     -11.544 -34.341   5.781  1.00  0.97           H  
ATOM   8630  N   GLN A 580     -14.174 -33.226   5.367  1.00  0.93           N  
ATOM   8631  CA  GLN A 580     -15.415 -33.440   4.620  1.00  0.93           C  
ATOM   8632  C   GLN A 580     -16.604 -32.781   5.318  1.00  0.93           C  
ATOM   8633  O   GLN A 580     -16.767 -32.888   6.530  1.00  0.93           O  
ATOM   8634  CB  GLN A 580     -15.660 -34.956   4.424  1.00  0.93           C  
ATOM   8635  CG  GLN A 580     -15.790 -35.813   5.733  1.00  0.93           C  
ATOM   8636  CD  GLN A 580     -16.055 -37.344   5.446  1.00  0.93           C  
ATOM   8637  OE1 GLN A 580     -16.892 -37.665   4.610  1.00  0.93           O  
ATOM   8638  NE2 GLN A 580     -15.387 -38.254   6.135  1.00  0.93           N  
ATOM   8639  H   GLN A 580     -13.999 -33.707   6.250  1.00  0.93           H  
ATOM   8640  HA  GLN A 580     -15.317 -32.979   3.641  1.00  0.93           H  
ATOM   8641 1HB  GLN A 580     -16.569 -35.088   3.851  1.00  0.93           H  
ATOM   8642 2HB  GLN A 580     -14.843 -35.378   3.838  1.00  0.93           H  
ATOM   8643 1HG  GLN A 580     -14.861 -35.735   6.301  1.00  0.93           H  
ATOM   8644 2HG  GLN A 580     -16.620 -35.429   6.330  1.00  0.93           H  
ATOM   8645 1HE2 GLN A 580     -15.543 -39.229   5.996  1.00  0.93           H  
ATOM   8646 2HE2 GLN A 580     -14.693 -37.993   6.825  1.00  0.93           H  
ATOM   8647  N   GLY A 581     -17.523 -32.205   4.539  1.00  0.87           N  
ATOM   8648  CA  GLY A 581     -18.695 -31.508   5.088  1.00  0.87           C  
ATOM   8649  C   GLY A 581     -19.799 -32.473   5.470  1.00  0.87           C  
ATOM   8650  O   GLY A 581     -20.832 -32.550   4.821  1.00  0.87           O  
ATOM   8651  H   GLY A 581     -17.395 -32.185   3.532  1.00  0.87           H  
ATOM   8652 1HA  GLY A 581     -18.396 -30.933   5.966  1.00  0.87           H  
ATOM   8653 2HA  GLY A 581     -19.059 -30.794   4.359  1.00  0.87           H  
ATOM   8654  N   ALA A 582     -19.509 -33.299   6.465  1.00  0.82           N  
ATOM   8655  CA  ALA A 582     -20.338 -34.435   6.901  1.00  0.82           C  
ATOM   8656  C   ALA A 582     -20.334 -35.537   5.834  1.00  0.82           C  
ATOM   8657  O   ALA A 582     -20.981 -36.571   5.990  1.00  0.82           O  
ATOM   8658  CB  ALA A 582     -21.796 -34.004   7.154  1.00  0.82           C  
ATOM   8659  H   ALA A 582     -18.612 -33.134   6.923  1.00  0.82           H  
ATOM   8660  HA  ALA A 582     -19.907 -34.825   7.822  1.00  0.82           H  
ATOM   8661 1HB  ALA A 582     -22.371 -34.865   7.508  1.00  0.82           H  
ATOM   8662 2HB  ALA A 582     -21.835 -33.222   7.886  1.00  0.82           H  
ATOM   8663 3HB  ALA A 582     -22.271 -33.640   6.257  1.00  0.82           H  
ATOM   8664  N   GLY A 583     -19.556 -35.327   4.781  1.00  0.77           N  
ATOM   8665  CA  GLY A 583     -19.516 -36.195   3.629  1.00  0.77           C  
ATOM   8666  C   GLY A 583     -20.166 -35.483   2.451  1.00  0.77           C  
ATOM   8667  O   GLY A 583     -20.363 -34.260   2.480  1.00  0.77           O  
ATOM   8668  H   GLY A 583     -19.013 -34.481   4.761  1.00  0.77           H  
ATOM   8669 1HA  GLY A 583     -18.496 -36.442   3.375  1.00  0.77           H  
ATOM   8670 2HA  GLY A 583     -20.040 -37.115   3.857  1.00  0.77           H  
ATOM   8671  N   SER A 584     -20.470 -36.236   1.404  1.00  0.73           N  
ATOM   8672  CA  SER A 584     -21.040 -35.625   0.217  1.00  0.73           C  
ATOM   8673  C   SER A 584     -22.546 -35.636   0.206  1.00  0.73           C  
ATOM   8674  O   SER A 584     -23.193 -36.564   0.684  1.00  0.73           O  
ATOM   8675  CB  SER A 584     -20.518 -36.269  -1.028  1.00  0.73           C  
ATOM   8676  OG  SER A 584     -19.176 -35.966  -1.183  1.00  0.73           O  
ATOM   8677  H   SER A 584     -20.305 -37.243   1.467  1.00  0.73           H  
ATOM   8678  HA  SER A 584     -20.723 -34.588   0.199  1.00  0.73           H  
ATOM   8679 1HB  SER A 584     -20.646 -37.349  -0.957  1.00  0.73           H  
ATOM   8680 2HB  SER A 584     -21.091 -35.922  -1.884  1.00  0.73           H  
ATOM   8681  HG  SER A 584     -18.818 -36.637  -1.754  1.00  0.73           H  
ATOM   8682  N   ILE A 585     -23.104 -34.633  -0.428  1.00  0.70           N  
ATOM   8683  CA  ILE A 585     -24.541 -34.501  -0.558  1.00  0.70           C  
ATOM   8684  C   ILE A 585     -25.204 -35.643  -1.283  1.00  0.70           C  
ATOM   8685  O   ILE A 585     -24.701 -36.137  -2.280  1.00  0.70           O  
ATOM   8686  CB  ILE A 585     -24.883 -33.208  -1.283  1.00  0.70           C  
ATOM   8687  CG1 ILE A 585     -24.555 -32.055  -0.424  1.00  0.70           C  
ATOM   8688  CG2 ILE A 585     -26.324 -33.206  -1.757  1.00  0.70           C  
ATOM   8689  CD1 ILE A 585     -24.621 -30.807  -1.161  1.00  0.70           C  
ATOM   8690  H   ILE A 585     -22.495 -33.890  -0.776  1.00  0.70           H  
ATOM   8691  HA  ILE A 585     -24.964 -34.449   0.444  1.00  0.70           H  
ATOM   8692  HB  ILE A 585     -24.229 -33.117  -2.135  1.00  0.70           H  
ATOM   8693 1HG1 ILE A 585     -25.248 -32.024   0.410  1.00  0.70           H  
ATOM   8694 2HG1 ILE A 585     -23.550 -32.176  -0.028  1.00  0.70           H  
ATOM   8695 1HG2 ILE A 585     -26.517 -32.290  -2.289  1.00  0.70           H  
ATOM   8696 2HG2 ILE A 585     -26.478 -34.045  -2.423  1.00  0.70           H  
ATOM   8697 3HG2 ILE A 585     -26.996 -33.289  -0.910  1.00  0.70           H  
ATOM   8698 1HD1 ILE A 585     -24.373 -29.989  -0.503  1.00  0.70           H  
ATOM   8699 2HD1 ILE A 585     -23.908 -30.876  -1.970  1.00  0.70           H  
ATOM   8700 3HD1 ILE A 585     -25.601 -30.649  -1.572  1.00  0.70           H  
ATOM   8701  N   ARG A 586     -26.321 -36.087  -0.718  1.00  0.69           N  
ATOM   8702  CA  ARG A 586     -27.156 -37.133  -1.273  1.00  0.69           C  
ATOM   8703  C   ARG A 586     -28.549 -36.548  -1.400  1.00  0.69           C  
ATOM   8704  O   ARG A 586     -29.371 -36.663  -0.486  1.00  0.69           O  
ATOM   8705  CB  ARG A 586     -27.167 -38.373  -0.394  1.00  0.69           C  
ATOM   8706  CG  ARG A 586     -25.803 -39.007  -0.195  1.00  0.69           C  
ATOM   8707  CD  ARG A 586     -25.259 -39.551  -1.477  1.00  0.69           C  
ATOM   8708  NE  ARG A 586     -26.025 -40.687  -1.965  1.00  0.69           N  
ATOM   8709  CZ  ARG A 586     -25.937 -41.176  -3.219  1.00  0.69           C  
ATOM   8710  NH1 ARG A 586     -25.140 -40.605  -4.102  1.00  0.69           N  
ATOM   8711  NH2 ARG A 586     -26.651 -42.231  -3.569  1.00  0.69           N  
ATOM   8712  H   ARG A 586     -26.626 -35.640   0.132  1.00  0.69           H  
ATOM   8713  HA  ARG A 586     -26.787 -37.402  -2.266  1.00  0.69           H  
ATOM   8714 1HB  ARG A 586     -27.561 -38.119   0.591  1.00  0.69           H  
ATOM   8715 2HB  ARG A 586     -27.826 -39.123  -0.830  1.00  0.69           H  
ATOM   8716 1HG  ARG A 586     -25.104 -38.267   0.191  1.00  0.69           H  
ATOM   8717 2HG  ARG A 586     -25.888 -39.821   0.526  1.00  0.69           H  
ATOM   8718 1HD  ARG A 586     -25.275 -38.774  -2.248  1.00  0.69           H  
ATOM   8719 2HD  ARG A 586     -24.231 -39.876  -1.328  1.00  0.69           H  
ATOM   8720  HE  ARG A 586     -26.640 -41.154  -1.316  1.00  0.69           H  
ATOM   8721 1HH1 ARG A 586     -24.567 -39.780  -3.874  1.00  0.69           H  
ATOM   8722 2HH1 ARG A 586     -25.067 -40.958  -5.052  1.00  0.69           H  
ATOM   8723 1HH2 ARG A 586     -27.254 -42.678  -2.898  1.00  0.69           H  
ATOM   8724 2HH2 ARG A 586     -26.584 -42.592  -4.510  1.00  0.69           H  
ATOM   8725  N   ILE A 587     -28.813 -35.902  -2.525  1.00  0.68           N  
ATOM   8726  CA  ILE A 587     -30.032 -35.137  -2.724  1.00  0.68           C  
ATOM   8727  C   ILE A 587     -31.218 -36.025  -2.561  1.00  0.68           C  
ATOM   8728  O   ILE A 587     -32.142 -35.702  -1.833  1.00  0.68           O  
ATOM   8729  CB  ILE A 587     -30.128 -34.535  -4.123  1.00  0.68           C  
ATOM   8730  CG1 ILE A 587     -29.129 -33.524  -4.297  1.00  0.68           C  
ATOM   8731  CG2 ILE A 587     -31.476 -33.899  -4.300  1.00  0.68           C  
ATOM   8732  CD1 ILE A 587     -28.979 -33.113  -5.690  1.00  0.68           C  
ATOM   8733  H   ILE A 587     -28.107 -35.902  -3.255  1.00  0.68           H  
ATOM   8734  HA  ILE A 587     -30.080 -34.340  -1.978  1.00  0.68           H  
ATOM   8735  HB  ILE A 587     -29.973 -35.312  -4.875  1.00  0.68           H  
ATOM   8736 1HG1 ILE A 587     -29.401 -32.675  -3.700  1.00  0.68           H  
ATOM   8737 2HG1 ILE A 587     -28.194 -33.906  -3.948  1.00  0.68           H  
ATOM   8738 1HG2 ILE A 587     -31.528 -33.476  -5.296  1.00  0.68           H  
ATOM   8739 2HG2 ILE A 587     -32.253 -34.643  -4.175  1.00  0.68           H  
ATOM   8740 3HG2 ILE A 587     -31.612 -33.111  -3.558  1.00  0.68           H  
ATOM   8741 1HD1 ILE A 587     -28.207 -32.368  -5.743  1.00  0.68           H  
ATOM   8742 2HD1 ILE A 587     -28.698 -33.970  -6.277  1.00  0.68           H  
ATOM   8743 3HD1 ILE A 587     -29.916 -32.706  -6.064  1.00  0.68           H  
ATOM   8744  N   MET A 588     -31.143 -37.216  -3.156  1.00  0.69           N  
ATOM   8745  CA  MET A 588     -32.214 -38.205  -3.122  1.00  0.69           C  
ATOM   8746  C   MET A 588     -32.612 -38.627  -1.701  1.00  0.69           C  
ATOM   8747  O   MET A 588     -33.656 -39.252  -1.505  1.00  0.69           O  
ATOM   8748  CB  MET A 588     -31.775 -39.446  -3.861  1.00  0.69           C  
ATOM   8749  CG  MET A 588     -30.736 -40.245  -3.091  1.00  0.69           C  
ATOM   8750  SD  MET A 588     -30.257 -41.751  -3.872  1.00  0.69           S  
ATOM   8751  CE  MET A 588     -31.783 -42.674  -3.669  1.00  0.69           C  
ATOM   8752  H   MET A 588     -30.319 -37.417  -3.701  1.00  0.69           H  
ATOM   8753  HA  MET A 588     -33.086 -37.781  -3.610  1.00  0.69           H  
ATOM   8754 1HB  MET A 588     -32.628 -40.079  -4.078  1.00  0.69           H  
ATOM   8755 2HB  MET A 588     -31.335 -39.138  -4.803  1.00  0.69           H  
ATOM   8756 1HG  MET A 588     -29.847 -39.638  -2.920  1.00  0.69           H  
ATOM   8757 2HG  MET A 588     -31.165 -40.508  -2.144  1.00  0.69           H  
ATOM   8758 1HE  MET A 588     -31.670 -43.663  -4.114  1.00  0.69           H  
ATOM   8759 2HE  MET A 588     -32.011 -42.771  -2.612  1.00  0.69           H  
ATOM   8760 3HE  MET A 588     -32.598 -42.146  -4.162  1.00  0.69           H  
ATOM   8761  N   LYS A 589     -31.768 -38.323  -0.711  1.00  0.70           N  
ATOM   8762  CA  LYS A 589     -32.074 -38.640   0.660  1.00  0.70           C  
ATOM   8763  C   LYS A 589     -32.489 -37.354   1.349  1.00  0.70           C  
ATOM   8764  O   LYS A 589     -33.449 -37.337   2.103  1.00  0.70           O  
ATOM   8765  CB  LYS A 589     -30.870 -39.251   1.376  1.00  0.70           C  
ATOM   8766  CG  LYS A 589     -30.345 -40.565   0.804  1.00  0.70           C  
ATOM   8767  CD  LYS A 589     -31.405 -41.665   0.858  1.00  0.70           C  
ATOM   8768  CE  LYS A 589     -30.850 -43.008   0.390  1.00  0.70           C  
ATOM   8769  NZ  LYS A 589     -31.886 -44.084   0.439  1.00  0.70           N  
ATOM   8770  H   LYS A 589     -30.916 -37.808  -0.898  1.00  0.70           H  
ATOM   8771  HA  LYS A 589     -32.911 -39.336   0.699  1.00  0.70           H  
ATOM   8772 1HB  LYS A 589     -30.049 -38.542   1.312  1.00  0.70           H  
ATOM   8773 2HB  LYS A 589     -31.102 -39.397   2.430  1.00  0.70           H  
ATOM   8774 1HG  LYS A 589     -30.013 -40.411  -0.210  1.00  0.70           H  
ATOM   8775 2HG  LYS A 589     -29.485 -40.880   1.394  1.00  0.70           H  
ATOM   8776 1HD  LYS A 589     -31.771 -41.769   1.880  1.00  0.70           H  
ATOM   8777 2HD  LYS A 589     -32.245 -41.388   0.216  1.00  0.70           H  
ATOM   8778 1HE  LYS A 589     -30.492 -42.907  -0.633  1.00  0.70           H  
ATOM   8779 2HE  LYS A 589     -30.016 -43.293   1.029  1.00  0.70           H  
ATOM   8780 1HZ  LYS A 589     -31.483 -44.956   0.123  1.00  0.70           H  
ATOM   8781 2HZ  LYS A 589     -32.215 -44.192   1.389  1.00  0.70           H  
ATOM   8782 3HZ  LYS A 589     -32.661 -43.833  -0.158  1.00  0.70           H  
ATOM   8783  N   ALA A 590     -31.821 -36.245   1.032  1.00  0.73           N  
ATOM   8784  CA  ALA A 590     -32.127 -34.969   1.676  1.00  0.73           C  
ATOM   8785  C   ALA A 590     -33.582 -34.561   1.421  1.00  0.73           C  
ATOM   8786  O   ALA A 590     -34.307 -34.171   2.342  1.00  0.73           O  
ATOM   8787  CB  ALA A 590     -31.179 -33.906   1.159  1.00  0.73           C  
ATOM   8788  H   ALA A 590     -31.046 -36.299   0.375  1.00  0.73           H  
ATOM   8789  HA  ALA A 590     -31.980 -35.077   2.744  1.00  0.73           H  
ATOM   8790 1HB  ALA A 590     -31.385 -32.977   1.651  1.00  0.73           H  
ATOM   8791 2HB  ALA A 590     -30.151 -34.205   1.363  1.00  0.73           H  
ATOM   8792 3HB  ALA A 590     -31.319 -33.793   0.087  1.00  0.73           H  
ATOM   8793  N   ILE A 591     -34.051 -34.790   0.188  1.00  0.76           N  
ATOM   8794  CA  ILE A 591     -35.423 -34.485  -0.232  1.00  0.76           C  
ATOM   8795  C   ILE A 591     -36.451 -35.421   0.421  1.00  0.76           C  
ATOM   8796  O   ILE A 591     -37.655 -35.164   0.366  1.00  0.76           O  
ATOM   8797  CB  ILE A 591     -35.558 -34.589  -1.764  1.00  0.76           C  
ATOM   8798  CG1 ILE A 591     -35.328 -35.990  -2.177  1.00  0.76           C  
ATOM   8799  CG2 ILE A 591     -34.639 -33.658  -2.472  1.00  0.76           C  
ATOM   8800  CD1 ILE A 591     -35.540 -36.225  -3.593  1.00  0.76           C  
ATOM   8801  H   ILE A 591     -33.397 -35.150  -0.510  1.00  0.76           H  
ATOM   8802  HA  ILE A 591     -35.652 -33.462   0.067  1.00  0.76           H  
ATOM   8803  HB  ILE A 591     -36.573 -34.362  -2.043  1.00  0.76           H  
ATOM   8804 1HG1 ILE A 591     -34.360 -36.301  -1.893  1.00  0.76           H  
ATOM   8805 2HG1 ILE A 591     -36.030 -36.580  -1.666  1.00  0.76           H  
ATOM   8806 1HG2 ILE A 591     -34.781 -33.777  -3.537  1.00  0.76           H  
ATOM   8807 2HG2 ILE A 591     -34.862 -32.669  -2.189  1.00  0.76           H  
ATOM   8808 3HG2 ILE A 591     -33.621 -33.875  -2.215  1.00  0.76           H  
ATOM   8809 1HD1 ILE A 591     -35.409 -37.277  -3.814  1.00  0.76           H  
ATOM   8810 2HD1 ILE A 591     -36.523 -35.932  -3.802  1.00  0.76           H  
ATOM   8811 3HD1 ILE A 591     -34.840 -35.636  -4.177  1.00  0.76           H  
ATOM   8812  N   LYS A 592     -35.969 -36.537   0.977  1.00  0.79           N  
ATOM   8813  CA  LYS A 592     -36.758 -37.553   1.650  1.00  0.79           C  
ATOM   8814  C   LYS A 592     -36.282 -37.702   3.085  1.00  0.79           C  
ATOM   8815  O   LYS A 592     -36.563 -38.722   3.715  1.00  0.79           O  
ATOM   8816  CB  LYS A 592     -36.618 -38.949   1.006  1.00  0.79           C  
ATOM   8817  CG  LYS A 592     -37.038 -39.153  -0.460  1.00  0.79           C  
ATOM   8818  CD  LYS A 592     -38.523 -38.933  -0.677  1.00  0.79           C  
ATOM   8819  CE  LYS A 592     -38.929 -39.337  -2.084  1.00  0.79           C  
ATOM   8820  NZ  LYS A 592     -40.385 -39.114  -2.335  1.00  0.79           N  
ATOM   8821  H   LYS A 592     -34.967 -36.679   1.006  1.00  0.79           H  
ATOM   8822  HA  LYS A 592     -37.805 -37.249   1.667  1.00  0.79           H  
ATOM   8823 1HB  LYS A 592     -35.566 -39.246   1.065  1.00  0.79           H  
ATOM   8824 2HB  LYS A 592     -37.182 -39.666   1.601  1.00  0.79           H  
ATOM   8825 1HG  LYS A 592     -36.466 -38.535  -1.103  1.00  0.79           H  
ATOM   8826 2HG  LYS A 592     -36.811 -40.181  -0.733  1.00  0.79           H  
ATOM   8827 1HD  LYS A 592     -39.094 -39.514   0.050  1.00  0.79           H  
ATOM   8828 2HD  LYS A 592     -38.755 -37.873  -0.534  1.00  0.79           H  
ATOM   8829 1HE  LYS A 592     -38.348 -38.764  -2.805  1.00  0.79           H  
ATOM   8830 2HE  LYS A 592     -38.709 -40.395  -2.218  1.00  0.79           H  
ATOM   8831 1HZ  LYS A 592     -40.610 -39.407  -3.275  1.00  0.79           H  
ATOM   8832 2HZ  LYS A 592     -40.933 -39.649  -1.676  1.00  0.79           H  
ATOM   8833 3HZ  LYS A 592     -40.605 -38.122  -2.240  1.00  0.79           H  
ATOM   8834  N   ALA A 593     -35.521 -36.733   3.613  1.00  0.81           N  
ATOM   8835  CA  ALA A 593     -34.987 -36.949   4.948  1.00  0.81           C  
ATOM   8836  C   ALA A 593     -36.096 -37.211   5.944  1.00  0.81           C  
ATOM   8837  O   ALA A 593     -35.983 -38.089   6.803  1.00  0.81           O  
ATOM   8838  CB  ALA A 593     -34.182 -35.729   5.401  1.00  0.81           C  
ATOM   8839  H   ALA A 593     -35.278 -35.889   3.094  1.00  0.81           H  
ATOM   8840  HA  ALA A 593     -34.335 -37.823   4.916  1.00  0.81           H  
ATOM   8841 1HB  ALA A 593     -33.770 -35.908   6.396  1.00  0.81           H  
ATOM   8842 2HB  ALA A 593     -33.374 -35.550   4.699  1.00  0.81           H  
ATOM   8843 3HB  ALA A 593     -34.830 -34.855   5.431  1.00  0.81           H  
ATOM   8844  N   ASP A 594     -37.159 -36.406   5.879  1.00  0.82           N  
ATOM   8845  CA  ASP A 594     -38.331 -36.482   6.764  1.00  0.82           C  
ATOM   8846  C   ASP A 594     -38.004 -36.403   8.278  1.00  0.82           C  
ATOM   8847  O   ASP A 594     -38.888 -36.563   9.136  1.00  0.82           O  
ATOM   8848  CB  ASP A 594     -39.187 -37.708   6.430  1.00  0.82           C  
ATOM   8849  CG  ASP A 594     -39.893 -37.566   5.027  1.00  0.82           C  
ATOM   8850  OD1 ASP A 594     -39.926 -36.455   4.491  1.00  0.82           O  
ATOM   8851  OD2 ASP A 594     -40.402 -38.540   4.533  1.00  0.82           O  
ATOM   8852  H   ASP A 594     -37.160 -35.710   5.148  1.00  0.82           H  
ATOM   8853  HA  ASP A 594     -38.955 -35.624   6.527  1.00  0.82           H  
ATOM   8854 1HB  ASP A 594     -38.559 -38.603   6.419  1.00  0.82           H  
ATOM   8855 2HB  ASP A 594     -39.947 -37.841   7.197  1.00  0.82           H  
ATOM   8856  N   SER A 595     -36.743 -36.138   8.594  1.00  0.82           N  
ATOM   8857  CA  SER A 595     -36.242 -35.977   9.931  1.00  0.82           C  
ATOM   8858  C   SER A 595     -34.944 -35.195   9.880  1.00  0.82           C  
ATOM   8859  O   SER A 595     -33.975 -35.631   9.251  1.00  0.82           O  
ATOM   8860  CB  SER A 595     -35.991 -37.321  10.578  1.00  0.82           C  
ATOM   8861  OG  SER A 595     -35.474 -37.158  11.866  1.00  0.82           O  
ATOM   8862  H   SER A 595     -36.087 -36.039   7.837  1.00  0.82           H  
ATOM   8863  HA  SER A 595     -36.973 -35.431  10.503  1.00  0.82           H  
ATOM   8864 1HB  SER A 595     -36.919 -37.892  10.621  1.00  0.82           H  
ATOM   8865 2HB  SER A 595     -35.287 -37.884   9.966  1.00  0.82           H  
ATOM   8866  HG  SER A 595     -34.843 -36.425  11.800  1.00  0.82           H  
ATOM   8867  N   LEU A 596     -34.915 -34.057  10.551  1.00  0.83           N  
ATOM   8868  CA  LEU A 596     -33.708 -33.233  10.540  1.00  0.83           C  
ATOM   8869  C   LEU A 596     -33.103 -33.047  11.909  1.00  0.83           C  
ATOM   8870  O   LEU A 596     -33.799 -33.065  12.925  1.00  0.83           O  
ATOM   8871  CB  LEU A 596     -33.953 -31.857   9.914  1.00  0.83           C  
ATOM   8872  CG  LEU A 596     -34.450 -31.866   8.479  1.00  0.83           C  
ATOM   8873  CD1 LEU A 596     -34.707 -30.439   8.033  1.00  0.83           C  
ATOM   8874  CD2 LEU A 596     -33.439 -32.515   7.609  1.00  0.83           C  
ATOM   8875  H   LEU A 596     -35.755 -33.782  11.066  1.00  0.83           H  
ATOM   8876  HA  LEU A 596     -32.959 -33.734   9.927  1.00  0.83           H  
ATOM   8877 1HB  LEU A 596     -34.687 -31.325  10.517  1.00  0.83           H  
ATOM   8878 2HB  LEU A 596     -33.016 -31.293   9.938  1.00  0.83           H  
ATOM   8879  HG  LEU A 596     -35.381 -32.421   8.420  1.00  0.83           H  
ATOM   8880 1HD1 LEU A 596     -35.062 -30.426   7.010  1.00  0.83           H  
ATOM   8881 2HD1 LEU A 596     -35.450 -29.975   8.682  1.00  0.83           H  
ATOM   8882 3HD1 LEU A 596     -33.784 -29.885   8.090  1.00  0.83           H  
ATOM   8883 1HD2 LEU A 596     -33.805 -32.525   6.592  1.00  0.83           H  
ATOM   8884 2HD2 LEU A 596     -32.516 -31.955   7.672  1.00  0.83           H  
ATOM   8885 3HD2 LEU A 596     -33.264 -33.535   7.934  1.00  0.83           H  
ATOM   8886  N   VAL A 597     -31.799 -32.830  11.927  1.00  0.83           N  
ATOM   8887  CA  VAL A 597     -31.097 -32.497  13.152  1.00  0.83           C  
ATOM   8888  C   VAL A 597     -30.478 -31.113  12.988  1.00  0.83           C  
ATOM   8889  O   VAL A 597     -29.786 -30.846  11.993  1.00  0.83           O  
ATOM   8890  CB  VAL A 597     -30.001 -33.530  13.458  1.00  0.83           C  
ATOM   8891  CG1 VAL A 597     -29.280 -33.147  14.725  1.00  0.83           C  
ATOM   8892  CG2 VAL A 597     -30.617 -34.924  13.546  1.00  0.83           C  
ATOM   8893  H   VAL A 597     -31.281 -32.874  11.060  1.00  0.83           H  
ATOM   8894  HA  VAL A 597     -31.802 -32.471  13.984  1.00  0.83           H  
ATOM   8895  HB  VAL A 597     -29.275 -33.506  12.681  1.00  0.83           H  
ATOM   8896 1HG1 VAL A 597     -28.490 -33.866  14.936  1.00  0.83           H  
ATOM   8897 2HG1 VAL A 597     -28.846 -32.152  14.610  1.00  0.83           H  
ATOM   8898 3HG1 VAL A 597     -29.996 -33.141  15.534  1.00  0.83           H  
ATOM   8899 1HG2 VAL A 597     -29.829 -35.641  13.743  1.00  0.83           H  
ATOM   8900 2HG2 VAL A 597     -31.347 -34.951  14.342  1.00  0.83           H  
ATOM   8901 3HG2 VAL A 597     -31.100 -35.175  12.604  1.00  0.83           H  
ATOM   8902  N   ALA A 598     -30.734 -30.237  13.957  1.00  0.84           N  
ATOM   8903  CA  ALA A 598     -30.183 -28.896  13.898  1.00  0.84           C  
ATOM   8904  C   ALA A 598     -29.677 -28.469  15.281  1.00  0.84           C  
ATOM   8905  O   ALA A 598     -30.374 -28.663  16.280  1.00  0.84           O  
ATOM   8906  CB  ALA A 598     -31.235 -27.918  13.409  1.00  0.84           C  
ATOM   8907  H   ALA A 598     -31.334 -30.513  14.735  1.00  0.84           H  
ATOM   8908  HA  ALA A 598     -29.396 -28.898  13.176  1.00  0.84           H  
ATOM   8909 1HB  ALA A 598     -30.802 -26.916  13.341  1.00  0.84           H  
ATOM   8910 2HB  ALA A 598     -31.587 -28.223  12.423  1.00  0.84           H  
ATOM   8911 3HB  ALA A 598     -32.072 -27.904  14.105  1.00  0.84           H  
ATOM   8912  N   PRO A 599     -28.489 -27.848  15.376  1.00  0.86           N  
ATOM   8913  CA  PRO A 599     -27.479 -27.480  14.373  1.00  0.86           C  
ATOM   8914  C   PRO A 599     -26.962 -28.639  13.522  1.00  0.86           C  
ATOM   8915  O   PRO A 599     -26.837 -29.768  13.985  1.00  0.86           O  
ATOM   8916  CB  PRO A 599     -26.352 -26.928  15.254  1.00  0.86           C  
ATOM   8917  CG  PRO A 599     -27.045 -26.425  16.489  1.00  0.86           C  
ATOM   8918  CD  PRO A 599     -28.169 -27.393  16.719  1.00  0.86           C  
ATOM   8919  HA  PRO A 599     -27.887 -26.685  13.733  1.00  0.86           H  
ATOM   8920 1HB  PRO A 599     -25.624 -27.728  15.478  1.00  0.86           H  
ATOM   8921 2HB  PRO A 599     -25.797 -26.143  14.719  1.00  0.86           H  
ATOM   8922 1HG  PRO A 599     -26.338 -26.404  17.332  1.00  0.86           H  
ATOM   8923 2HG  PRO A 599     -27.394 -25.392  16.340  1.00  0.86           H  
ATOM   8924 1HD  PRO A 599     -27.862 -28.228  17.325  1.00  0.86           H  
ATOM   8925 2HD  PRO A 599     -29.033 -26.876  17.159  1.00  0.86           H  
ATOM   8926  N   GLY A 600     -26.690 -28.344  12.246  1.00  0.88           N  
ATOM   8927  CA  GLY A 600     -26.204 -29.340  11.286  1.00  0.88           C  
ATOM   8928  C   GLY A 600     -24.721 -29.672  11.459  1.00  0.88           C  
ATOM   8929  O   GLY A 600     -24.188 -30.503  10.732  1.00  0.88           O  
ATOM   8930  H   GLY A 600     -26.824 -27.395  11.923  1.00  0.88           H  
ATOM   8931 1HA  GLY A 600     -26.795 -30.253  11.394  1.00  0.88           H  
ATOM   8932 2HA  GLY A 600     -26.378 -28.978  10.273  1.00  0.88           H  
ATOM   8933  N   SER A 601     -24.078 -29.016  12.428  1.00  0.89           N  
ATOM   8934  CA  SER A 601     -22.671 -29.191  12.815  1.00  0.89           C  
ATOM   8935  C   SER A 601     -22.512 -28.714  14.245  1.00  0.89           C  
ATOM   8936  O   SER A 601     -23.099 -27.699  14.623  1.00  0.89           O  
ATOM   8937  CB  SER A 601     -21.728 -28.440  11.901  1.00  0.89           C  
ATOM   8938  OG  SER A 601     -20.401 -28.554  12.343  1.00  0.89           O  
ATOM   8939  H   SER A 601     -24.620 -28.354  12.957  1.00  0.89           H  
ATOM   8940  HA  SER A 601     -22.403 -30.242  12.778  1.00  0.89           H  
ATOM   8941 1HB  SER A 601     -21.795 -28.879  10.922  1.00  0.89           H  
ATOM   8942 2HB  SER A 601     -22.013 -27.393  11.818  1.00  0.89           H  
ATOM   8943  HG  SER A 601     -20.352 -29.389  12.828  1.00  0.89           H  
ATOM   8944  N   TYR A 602     -21.683 -29.407  15.022  1.00  0.89           N  
ATOM   8945  CA  TYR A 602     -21.486 -29.005  16.406  1.00  0.89           C  
ATOM   8946  C   TYR A 602     -20.063 -28.611  16.719  1.00  0.89           C  
ATOM   8947  O   TYR A 602     -19.116 -29.078  16.081  1.00  0.89           O  
ATOM   8948  CB  TYR A 602     -21.910 -30.121  17.350  1.00  0.89           C  
ATOM   8949  CG  TYR A 602     -23.340 -30.440  17.235  1.00  0.89           C  
ATOM   8950  CD1 TYR A 602     -23.731 -31.471  16.443  1.00  0.89           C  
ATOM   8951  CD2 TYR A 602     -24.270 -29.682  17.890  1.00  0.89           C  
ATOM   8952  CE1 TYR A 602     -25.067 -31.756  16.302  1.00  0.89           C  
ATOM   8953  CE2 TYR A 602     -25.584 -29.961  17.744  1.00  0.89           C  
ATOM   8954  CZ  TYR A 602     -25.981 -31.001  16.936  1.00  0.89           C  
ATOM   8955  OH  TYR A 602     -27.282 -31.290  16.753  1.00  0.89           O  
ATOM   8956  H   TYR A 602     -21.211 -30.236  14.659  1.00  0.89           H  
ATOM   8957  HA  TYR A 602     -22.111 -28.134  16.607  1.00  0.89           H  
ATOM   8958 1HB  TYR A 602     -21.350 -31.022  17.121  1.00  0.89           H  
ATOM   8959 2HB  TYR A 602     -21.695 -29.845  18.386  1.00  0.89           H  
ATOM   8960  HD1 TYR A 602     -22.977 -32.067  15.926  1.00  0.89           H  
ATOM   8961  HD2 TYR A 602     -23.952 -28.853  18.524  1.00  0.89           H  
ATOM   8962  HE1 TYR A 602     -25.396 -32.582  15.674  1.00  0.89           H  
ATOM   8963  HE2 TYR A 602     -26.295 -29.352  18.261  1.00  0.89           H  
ATOM   8964  HH  TYR A 602     -27.386 -31.754  15.919  1.00  0.89           H  
ATOM   8965  N   SER A 603     -19.929 -27.761  17.717  1.00  0.90           N  
ATOM   8966  CA  SER A 603     -18.642 -27.329  18.215  1.00  0.90           C  
ATOM   8967  C   SER A 603     -18.751 -26.955  19.668  1.00  0.90           C  
ATOM   8968  O   SER A 603     -19.711 -26.309  20.089  1.00  0.90           O  
ATOM   8969  CB  SER A 603     -18.118 -26.144  17.428  1.00  0.90           C  
ATOM   8970  OG  SER A 603     -16.893 -25.669  17.951  1.00  0.90           O  
ATOM   8971  H   SER A 603     -20.764 -27.414  18.171  1.00  0.90           H  
ATOM   8972  HA  SER A 603     -17.945 -28.152  18.116  1.00  0.90           H  
ATOM   8973 1HB  SER A 603     -17.965 -26.453  16.391  1.00  0.90           H  
ATOM   8974 2HB  SER A 603     -18.849 -25.340  17.421  1.00  0.90           H  
ATOM   8975  HG  SER A 603     -16.439 -25.254  17.170  1.00  0.90           H  
ATOM   8976  N   TYR A 604     -17.726 -27.308  20.418  1.00  0.91           N  
ATOM   8977  CA  TYR A 604     -17.671 -26.974  21.829  1.00  0.91           C  
ATOM   8978  C   TYR A 604     -16.737 -25.807  22.054  1.00  0.91           C  
ATOM   8979  O   TYR A 604     -16.392 -25.490  23.190  1.00  0.91           O  
ATOM   8980  CB  TYR A 604     -17.169 -28.166  22.625  1.00  0.91           C  
ATOM   8981  CG  TYR A 604     -18.001 -29.349  22.441  1.00  0.91           C  
ATOM   8982  CD1 TYR A 604     -17.510 -30.340  21.654  1.00  0.91           C  
ATOM   8983  CD2 TYR A 604     -19.260 -29.448  23.003  1.00  0.91           C  
ATOM   8984  CE1 TYR A 604     -18.238 -31.434  21.404  1.00  0.91           C  
ATOM   8985  CE2 TYR A 604     -20.019 -30.565  22.748  1.00  0.91           C  
ATOM   8986  CZ  TYR A 604     -19.512 -31.565  21.936  1.00  0.91           C  
ATOM   8987  OH  TYR A 604     -20.264 -32.691  21.630  1.00  0.91           O  
ATOM   8988  H   TYR A 604     -16.981 -27.855  19.979  1.00  0.91           H  
ATOM   8989  HA  TYR A 604     -18.665 -26.690  22.172  1.00  0.91           H  
ATOM   8990 1HB  TYR A 604     -16.165 -28.407  22.292  1.00  0.91           H  
ATOM   8991 2HB  TYR A 604     -17.131 -27.927  23.670  1.00  0.91           H  
ATOM   8992  HD1 TYR A 604     -16.525 -30.238  21.219  1.00  0.91           H  
ATOM   8993  HD2 TYR A 604     -19.656 -28.647  23.630  1.00  0.91           H  
ATOM   8994  HE1 TYR A 604     -17.821 -32.195  20.779  1.00  0.91           H  
ATOM   8995  HE2 TYR A 604     -21.014 -30.653  23.176  1.00  0.91           H  
ATOM   8996  HH  TYR A 604     -21.222 -32.460  21.622  1.00  0.91           H  
ATOM   8997  N   GLY A 605     -16.314 -25.165  20.966  1.00  0.96           N  
ATOM   8998  CA  GLY A 605     -15.352 -24.089  21.085  1.00  0.96           C  
ATOM   8999  C   GLY A 605     -14.091 -24.673  21.683  1.00  0.96           C  
ATOM   9000  O   GLY A 605     -13.725 -25.810  21.343  1.00  0.96           O  
ATOM   9001  H   GLY A 605     -16.640 -25.432  20.033  1.00  0.96           H  
ATOM   9002 1HA  GLY A 605     -15.146 -23.667  20.103  1.00  0.96           H  
ATOM   9003 2HA  GLY A 605     -15.746 -23.298  21.721  1.00  0.96           H  
ATOM   9004  N   THR A 606     -13.480 -23.950  22.625  1.00  1.04           N  
ATOM   9005  CA  THR A 606     -12.244 -24.438  23.203  1.00  1.04           C  
ATOM   9006  C   THR A 606     -12.336 -24.713  24.696  1.00  1.04           C  
ATOM   9007  O   THR A 606     -13.093 -24.075  25.433  1.00  1.04           O  
ATOM   9008  CB  THR A 606     -11.113 -23.408  22.993  1.00  1.04           C  
ATOM   9009  OG1 THR A 606     -11.409 -22.230  23.749  1.00  1.04           O  
ATOM   9010  CG2 THR A 606     -11.027 -22.996  21.529  1.00  1.04           C  
ATOM   9011  H   THR A 606     -13.853 -23.051  22.897  1.00  1.04           H  
ATOM   9012  HA  THR A 606     -11.979 -25.375  22.734  1.00  1.04           H  
ATOM   9013  HB  THR A 606     -10.158 -23.834  23.319  1.00  1.04           H  
ATOM   9014  HG1 THR A 606     -11.318 -22.425  24.688  1.00  1.04           H  
ATOM   9015 1HG2 THR A 606     -10.237 -22.255  21.412  1.00  1.04           H  
ATOM   9016 2HG2 THR A 606     -10.819 -23.820  20.905  1.00  1.04           H  
ATOM   9017 3HG2 THR A 606     -11.972 -22.566  21.234  1.00  1.04           H  
ATOM   9018  N   PHE A 607     -11.469 -25.615  25.118  1.00  1.14           N  
ATOM   9019  CA  PHE A 607     -11.219 -26.035  26.487  1.00  1.14           C  
ATOM   9020  C   PHE A 607      -9.854 -25.485  26.886  1.00  1.14           C  
ATOM   9021  O   PHE A 607      -9.060 -25.105  26.019  1.00  1.14           O  
ATOM   9022  CB  PHE A 607     -11.178 -27.568  26.553  1.00  1.14           C  
ATOM   9023  CG  PHE A 607     -12.482 -28.277  26.232  1.00  1.14           C  
ATOM   9024  CD1 PHE A 607     -12.993 -28.233  24.960  1.00  1.14           C  
ATOM   9025  CD2 PHE A 607     -13.148 -29.049  27.164  1.00  1.14           C  
ATOM   9026  CE1 PHE A 607     -14.103 -28.880  24.620  1.00  1.14           C  
ATOM   9027  CE2 PHE A 607     -14.286 -29.734  26.811  1.00  1.14           C  
ATOM   9028  CZ  PHE A 607     -14.759 -29.638  25.522  1.00  1.14           C  
ATOM   9029  H   PHE A 607     -10.945 -26.108  24.397  1.00  1.14           H  
ATOM   9030  HA  PHE A 607     -11.987 -25.635  27.151  1.00  1.14           H  
ATOM   9031 1HB  PHE A 607     -10.423 -27.927  25.865  1.00  1.14           H  
ATOM   9032 2HB  PHE A 607     -10.869 -27.869  27.557  1.00  1.14           H  
ATOM   9033  HD1 PHE A 607     -12.505 -27.651  24.216  1.00  1.14           H  
ATOM   9034  HD2 PHE A 607     -12.760 -29.124  28.169  1.00  1.14           H  
ATOM   9035  HE1 PHE A 607     -14.465 -28.789  23.611  1.00  1.14           H  
ATOM   9036  HE2 PHE A 607     -14.809 -30.347  27.545  1.00  1.14           H  
ATOM   9037  HZ  PHE A 607     -15.642 -30.150  25.221  1.00  1.14           H  
ATOM   9038  N   MET A 608      -9.591 -25.389  28.177  1.00  1.23           N  
ATOM   9039  CA  MET A 608      -8.267 -25.001  28.638  1.00  1.23           C  
ATOM   9040  C   MET A 608      -7.515 -26.227  29.144  1.00  1.23           C  
ATOM   9041  O   MET A 608      -7.817 -26.766  30.213  1.00  1.23           O  
ATOM   9042  CB  MET A 608      -8.379 -23.960  29.735  1.00  1.23           C  
ATOM   9043  CG  MET A 608      -7.055 -23.483  30.293  1.00  1.23           C  
ATOM   9044  SD  MET A 608      -7.240 -22.276  31.614  1.00  1.23           S  
ATOM   9045  CE  MET A 608      -7.869 -20.877  30.701  1.00  1.23           C  
ATOM   9046  H   MET A 608     -10.304 -25.656  28.851  1.00  1.23           H  
ATOM   9047  HA  MET A 608      -7.705 -24.587  27.801  1.00  1.23           H  
ATOM   9048 1HB  MET A 608      -8.915 -23.092  29.357  1.00  1.23           H  
ATOM   9049 2HB  MET A 608      -8.965 -24.376  30.531  1.00  1.23           H  
ATOM   9050 1HG  MET A 608      -6.530 -24.333  30.690  1.00  1.23           H  
ATOM   9051 2HG  MET A 608      -6.450 -23.043  29.501  1.00  1.23           H  
ATOM   9052 1HE  MET A 608      -8.033 -20.041  31.382  1.00  1.23           H  
ATOM   9053 2HE  MET A 608      -7.146 -20.586  29.937  1.00  1.23           H  
ATOM   9054 3HE  MET A 608      -8.812 -21.146  30.223  1.00  1.23           H  
ATOM   9055  N   LYS A 609      -6.470 -26.621  28.426  1.00  1.29           N  
ATOM   9056  CA  LYS A 609      -5.706 -27.818  28.774  1.00  1.29           C  
ATOM   9057  C   LYS A 609      -5.065 -27.745  30.169  1.00  1.29           C  
ATOM   9058  O   LYS A 609      -4.846 -28.759  30.833  1.00  1.29           O  
ATOM   9059  CB  LYS A 609      -4.597 -28.050  27.742  1.00  1.29           C  
ATOM   9060  CG  LYS A 609      -3.455 -27.011  27.817  1.00  1.29           C  
ATOM   9061  CD  LYS A 609      -2.364 -27.271  26.809  1.00  1.29           C  
ATOM   9062  CE  LYS A 609      -1.273 -26.168  26.834  1.00  1.29           C  
ATOM   9063  NZ  LYS A 609      -0.507 -26.105  28.144  1.00  1.29           N  
ATOM   9064  H   LYS A 609      -6.254 -26.129  27.566  1.00  1.29           H  
ATOM   9065  HA  LYS A 609      -6.394 -28.658  28.750  1.00  1.29           H  
ATOM   9066 1HB  LYS A 609      -4.165 -29.040  27.883  1.00  1.29           H  
ATOM   9067 2HB  LYS A 609      -5.022 -28.011  26.736  1.00  1.29           H  
ATOM   9068 1HG  LYS A 609      -3.851 -26.005  27.675  1.00  1.29           H  
ATOM   9069 2HG  LYS A 609      -2.992 -27.061  28.795  1.00  1.29           H  
ATOM   9070 1HD  LYS A 609      -1.899 -28.231  27.025  1.00  1.29           H  
ATOM   9071 2HD  LYS A 609      -2.801 -27.315  25.827  1.00  1.29           H  
ATOM   9072 1HE  LYS A 609      -0.570 -26.369  26.031  1.00  1.29           H  
ATOM   9073 2HE  LYS A 609      -1.746 -25.202  26.657  1.00  1.29           H  
ATOM   9074 1HZ  LYS A 609       0.184 -25.378  28.094  1.00  1.29           H  
ATOM   9075 2HZ  LYS A 609      -1.134 -25.892  28.940  1.00  1.29           H  
ATOM   9076 3HZ  LYS A 609      -0.057 -26.982  28.320  1.00  1.29           H  
ATOM   9077  N   ASP A 610      -4.858 -26.526  30.652  1.00  1.28           N  
ATOM   9078  CA  ASP A 610      -4.199 -26.293  31.924  1.00  1.28           C  
ATOM   9079  C   ASP A 610      -5.106 -26.603  33.113  1.00  1.28           C  
ATOM   9080  O   ASP A 610      -4.653 -26.603  34.259  1.00  1.28           O  
ATOM   9081  CB  ASP A 610      -3.685 -24.852  31.988  1.00  1.28           C  
ATOM   9082  CG  ASP A 610      -2.546 -24.618  30.968  1.00  1.28           C  
ATOM   9083  OD1 ASP A 610      -2.026 -25.596  30.449  1.00  1.28           O  
ATOM   9084  OD2 ASP A 610      -2.219 -23.495  30.703  1.00  1.28           O  
ATOM   9085  H   ASP A 610      -5.119 -25.738  30.083  1.00  1.28           H  
ATOM   9086  HA  ASP A 610      -3.335 -26.953  31.983  1.00  1.28           H  
ATOM   9087 1HB  ASP A 610      -4.493 -24.155  31.794  1.00  1.28           H  
ATOM   9088 2HB  ASP A 610      -3.310 -24.644  32.991  1.00  1.28           H  
ATOM   9089  N   LYS A 611      -6.387 -26.868  32.851  1.00  1.20           N  
ATOM   9090  CA  LYS A 611      -7.312 -27.214  33.915  1.00  1.20           C  
ATOM   9091  C   LYS A 611      -7.272 -28.711  34.242  1.00  1.20           C  
ATOM   9092  O   LYS A 611      -7.929 -29.155  35.181  1.00  1.20           O  
ATOM   9093  CB  LYS A 611      -8.743 -26.826  33.561  1.00  1.20           C  
ATOM   9094  CG  LYS A 611      -9.004 -25.334  33.440  1.00  1.20           C  
ATOM   9095  CD  LYS A 611     -10.471 -25.104  33.090  1.00  1.20           C  
ATOM   9096  CE  LYS A 611     -10.839 -23.636  32.883  1.00  1.20           C  
ATOM   9097  NZ  LYS A 611     -12.290 -23.488  32.519  1.00  1.20           N  
ATOM   9098  H   LYS A 611      -6.736 -26.854  31.891  1.00  1.20           H  
ATOM   9099  HA  LYS A 611      -7.019 -26.672  34.816  1.00  1.20           H  
ATOM   9100 1HB  LYS A 611      -8.999 -27.272  32.597  1.00  1.20           H  
ATOM   9101 2HB  LYS A 611      -9.433 -27.235  34.300  1.00  1.20           H  
ATOM   9102 1HG  LYS A 611      -8.764 -24.831  34.375  1.00  1.20           H  
ATOM   9103 2HG  LYS A 611      -8.373 -24.931  32.663  1.00  1.20           H  
ATOM   9104 1HD  LYS A 611     -10.682 -25.644  32.176  1.00  1.20           H  
ATOM   9105 2HD  LYS A 611     -11.097 -25.521  33.876  1.00  1.20           H  
ATOM   9106 1HE  LYS A 611     -10.641 -23.076  33.795  1.00  1.20           H  
ATOM   9107 2HE  LYS A 611     -10.239 -23.224  32.081  1.00  1.20           H  
ATOM   9108 1HZ  LYS A 611     -12.507 -22.517  32.378  1.00  1.20           H  
ATOM   9109 2HZ  LYS A 611     -12.498 -24.018  31.647  1.00  1.20           H  
ATOM   9110 3HZ  LYS A 611     -12.866 -23.856  33.258  1.00  1.20           H  
ATOM   9111  N   GLY A 612      -6.575 -29.523  33.434  1.00  1.09           N  
ATOM   9112  CA  GLY A 612      -6.491 -30.967  33.707  1.00  1.09           C  
ATOM   9113  C   GLY A 612      -7.721 -31.766  33.251  1.00  1.09           C  
ATOM   9114  O   GLY A 612      -7.609 -32.767  32.535  1.00  1.09           O  
ATOM   9115  H   GLY A 612      -6.057 -29.140  32.640  1.00  1.09           H  
ATOM   9116 1HA  GLY A 612      -5.608 -31.354  33.206  1.00  1.09           H  
ATOM   9117 2HA  GLY A 612      -6.335 -31.116  34.773  1.00  1.09           H  
ATOM   9118  N   ASN A 613      -8.893 -31.356  33.744  1.00  0.97           N  
ATOM   9119  CA  ASN A 613     -10.199 -31.945  33.412  1.00  0.97           C  
ATOM   9120  C   ASN A 613     -11.275 -30.869  33.197  1.00  0.97           C  
ATOM   9121  O   ASN A 613     -11.575 -30.091  34.108  1.00  0.97           O  
ATOM   9122  CB  ASN A 613     -10.655 -32.927  34.480  1.00  0.97           C  
ATOM   9123  CG  ASN A 613      -9.883 -34.242  34.491  1.00  0.97           C  
ATOM   9124  OD1 ASN A 613     -10.165 -35.158  33.707  1.00  0.97           O  
ATOM   9125  ND2 ASN A 613      -8.920 -34.346  35.369  1.00  0.97           N  
ATOM   9126  H   ASN A 613      -8.854 -30.555  34.371  1.00  0.97           H  
ATOM   9127  HA  ASN A 613     -10.101 -32.484  32.475  1.00  0.97           H  
ATOM   9128 1HB  ASN A 613     -10.545 -32.457  35.458  1.00  0.97           H  
ATOM   9129 2HB  ASN A 613     -11.714 -33.144  34.345  1.00  0.97           H  
ATOM   9130 1HD2 ASN A 613      -8.380 -35.188  35.418  1.00  0.97           H  
ATOM   9131 2HD2 ASN A 613      -8.725 -33.586  35.985  1.00  0.97           H  
ATOM   9132  N   GLU A 614     -11.873 -30.844  32.001  1.00  0.88           N  
ATOM   9133  CA  GLU A 614     -12.899 -29.833  31.686  1.00  0.88           C  
ATOM   9134  C   GLU A 614     -14.033 -30.368  30.814  1.00  0.88           C  
ATOM   9135  O   GLU A 614     -13.821 -31.204  29.931  1.00  0.88           O  
ATOM   9136  CB  GLU A 614     -12.267 -28.600  31.036  1.00  0.88           C  
ATOM   9137  CG  GLU A 614     -13.256 -27.444  30.749  1.00  0.88           C  
ATOM   9138  CD  GLU A 614     -12.570 -26.244  30.251  1.00  0.88           C  
ATOM   9139  OE1 GLU A 614     -11.439 -26.382  29.903  1.00  0.88           O  
ATOM   9140  OE2 GLU A 614     -13.123 -25.157  30.285  1.00  0.88           O  
ATOM   9141  H   GLU A 614     -11.560 -31.517  31.295  1.00  0.88           H  
ATOM   9142  HA  GLU A 614     -13.348 -29.506  32.625  1.00  0.88           H  
ATOM   9143 1HB  GLU A 614     -11.498 -28.207  31.702  1.00  0.88           H  
ATOM   9144 2HB  GLU A 614     -11.770 -28.884  30.115  1.00  0.88           H  
ATOM   9145 1HG  GLU A 614     -13.972 -27.760  29.989  1.00  0.88           H  
ATOM   9146 2HG  GLU A 614     -13.807 -27.206  31.657  1.00  0.88           H  
ATOM   9147  N   THR A 615     -15.259 -29.908  31.092  1.00  0.82           N  
ATOM   9148  CA  THR A 615     -16.407 -30.346  30.305  1.00  0.82           C  
ATOM   9149  C   THR A 615     -17.165 -29.209  29.633  1.00  0.82           C  
ATOM   9150  O   THR A 615     -17.164 -28.072  30.114  1.00  0.82           O  
ATOM   9151  CB  THR A 615     -17.427 -31.087  31.194  1.00  0.82           C  
ATOM   9152  OG1 THR A 615     -17.947 -30.185  32.179  1.00  0.82           O  
ATOM   9153  CG2 THR A 615     -16.792 -32.247  31.894  1.00  0.82           C  
ATOM   9154  H   THR A 615     -15.384 -29.232  31.833  1.00  0.82           H  
ATOM   9155  HA  THR A 615     -16.050 -31.009  29.530  1.00  0.82           H  
ATOM   9156  HB  THR A 615     -18.245 -31.450  30.569  1.00  0.82           H  
ATOM   9157  HG1 THR A 615     -18.414 -29.471  31.733  1.00  0.82           H  
ATOM   9158 1HG2 THR A 615     -17.529 -32.758  32.505  1.00  0.82           H  
ATOM   9159 2HG2 THR A 615     -16.417 -32.907  31.160  1.00  0.82           H  
ATOM   9160 3HG2 THR A 615     -15.977 -31.903  32.525  1.00  0.82           H  
ATOM   9161  N   LYS A 616     -17.865 -29.559  28.550  1.00  0.79           N  
ATOM   9162  CA  LYS A 616     -18.757 -28.643  27.832  1.00  0.79           C  
ATOM   9163  C   LYS A 616     -20.089 -29.334  27.551  1.00  0.79           C  
ATOM   9164  O   LYS A 616     -20.145 -30.550  27.343  1.00  0.79           O  
ATOM   9165  CB  LYS A 616     -18.140 -28.136  26.519  1.00  0.79           C  
ATOM   9166  CG  LYS A 616     -16.823 -27.348  26.669  1.00  0.79           C  
ATOM   9167  CD  LYS A 616     -16.965 -25.998  27.299  1.00  0.79           C  
ATOM   9168  CE  LYS A 616     -15.587 -25.323  27.347  1.00  0.79           C  
ATOM   9169  NZ  LYS A 616     -15.616 -24.027  28.067  1.00  0.79           N  
ATOM   9170  H   LYS A 616     -17.774 -30.528  28.242  1.00  0.79           H  
ATOM   9171  HA  LYS A 616     -18.961 -27.780  28.467  1.00  0.79           H  
ATOM   9172 1HB  LYS A 616     -17.945 -28.984  25.864  1.00  0.79           H  
ATOM   9173 2HB  LYS A 616     -18.854 -27.492  26.008  1.00  0.79           H  
ATOM   9174 1HG  LYS A 616     -16.155 -27.890  27.300  1.00  0.79           H  
ATOM   9175 2HG  LYS A 616     -16.352 -27.206  25.700  1.00  0.79           H  
ATOM   9176 1HD  LYS A 616     -17.647 -25.384  26.711  1.00  0.79           H  
ATOM   9177 2HD  LYS A 616     -17.354 -26.095  28.312  1.00  0.79           H  
ATOM   9178 1HE  LYS A 616     -14.883 -25.990  27.850  1.00  0.79           H  
ATOM   9179 2HE  LYS A 616     -15.244 -25.158  26.327  1.00  0.79           H  
ATOM   9180 1HZ  LYS A 616     -14.684 -23.629  28.076  1.00  0.79           H  
ATOM   9181 2HZ  LYS A 616     -16.251 -23.397  27.604  1.00  0.79           H  
ATOM   9182 3HZ  LYS A 616     -15.919 -24.187  29.015  1.00  0.79           H  
ATOM   9183  N   LYS A 617     -21.164 -28.557  27.519  1.00  0.78           N  
ATOM   9184  CA  LYS A 617     -22.493 -29.109  27.249  1.00  0.78           C  
ATOM   9185  C   LYS A 617     -23.130 -28.525  26.004  1.00  0.78           C  
ATOM   9186  O   LYS A 617     -22.820 -27.399  25.605  1.00  0.78           O  
ATOM   9187  CB  LYS A 617     -23.427 -28.862  28.431  1.00  0.78           C  
ATOM   9188  CG  LYS A 617     -23.044 -29.566  29.721  1.00  0.78           C  
ATOM   9189  CD  LYS A 617     -24.060 -29.263  30.816  1.00  0.78           C  
ATOM   9190  CE  LYS A 617     -23.704 -29.943  32.127  1.00  0.78           C  
ATOM   9191  NZ  LYS A 617     -24.688 -29.619  33.201  1.00  0.78           N  
ATOM   9192  H   LYS A 617     -21.068 -27.565  27.692  1.00  0.78           H  
ATOM   9193  HA  LYS A 617     -22.404 -30.182  27.094  1.00  0.78           H  
ATOM   9194 1HB  LYS A 617     -23.486 -27.794  28.632  1.00  0.78           H  
ATOM   9195 2HB  LYS A 617     -24.430 -29.199  28.161  1.00  0.78           H  
ATOM   9196 1HG  LYS A 617     -23.022 -30.639  29.544  1.00  0.78           H  
ATOM   9197 2HG  LYS A 617     -22.055 -29.247  30.043  1.00  0.78           H  
ATOM   9198 1HD  LYS A 617     -24.110 -28.185  30.978  1.00  0.78           H  
ATOM   9199 2HD  LYS A 617     -25.043 -29.610  30.497  1.00  0.78           H  
ATOM   9200 1HE  LYS A 617     -23.689 -31.019  31.975  1.00  0.78           H  
ATOM   9201 2HE  LYS A 617     -22.712 -29.616  32.442  1.00  0.78           H  
ATOM   9202 1HZ  LYS A 617     -24.423 -30.086  34.056  1.00  0.78           H  
ATOM   9203 2HZ  LYS A 617     -24.701 -28.620  33.355  1.00  0.78           H  
ATOM   9204 3HZ  LYS A 617     -25.607 -29.928  32.921  1.00  0.78           H  
ATOM   9205  N   GLU A 618     -24.060 -29.282  25.427  1.00  0.78           N  
ATOM   9206  CA  GLU A 618     -24.828 -28.812  24.285  1.00  0.78           C  
ATOM   9207  C   GLU A 618     -26.254 -29.363  24.272  1.00  0.78           C  
ATOM   9208  O   GLU A 618     -26.556 -30.413  24.852  1.00  0.78           O  
ATOM   9209  CB  GLU A 618     -24.112 -29.179  22.977  1.00  0.78           C  
ATOM   9210  CG  GLU A 618     -23.992 -30.670  22.707  1.00  0.78           C  
ATOM   9211  CD  GLU A 618     -23.169 -30.973  21.477  1.00  0.78           C  
ATOM   9212  OE1 GLU A 618     -22.739 -30.050  20.838  1.00  0.78           O  
ATOM   9213  OE2 GLU A 618     -22.925 -32.132  21.203  1.00  0.78           O  
ATOM   9214  H   GLU A 618     -24.224 -30.219  25.794  1.00  0.78           H  
ATOM   9215  HA  GLU A 618     -24.896 -27.725  24.344  1.00  0.78           H  
ATOM   9216 1HB  GLU A 618     -24.643 -28.732  22.135  1.00  0.78           H  
ATOM   9217 2HB  GLU A 618     -23.104 -28.761  22.987  1.00  0.78           H  
ATOM   9218 1HG  GLU A 618     -23.528 -31.147  23.574  1.00  0.78           H  
ATOM   9219 2HG  GLU A 618     -24.993 -31.087  22.586  1.00  0.78           H  
ATOM   9220  N   THR A 619     -27.123 -28.630  23.594  1.00  0.77           N  
ATOM   9221  CA  THR A 619     -28.510 -29.020  23.386  1.00  0.77           C  
ATOM   9222  C   THR A 619     -28.835 -28.874  21.914  1.00  0.77           C  
ATOM   9223  O   THR A 619     -28.419 -27.899  21.282  1.00  0.77           O  
ATOM   9224  CB  THR A 619     -29.485 -28.178  24.235  1.00  0.77           C  
ATOM   9225  OG1 THR A 619     -29.164 -28.330  25.625  1.00  0.77           O  
ATOM   9226  CG2 THR A 619     -30.935 -28.634  24.010  1.00  0.77           C  
ATOM   9227  H   THR A 619     -26.800 -27.769  23.175  1.00  0.77           H  
ATOM   9228  HA  THR A 619     -28.631 -30.066  23.659  1.00  0.77           H  
ATOM   9229  HB  THR A 619     -29.392 -27.129  23.963  1.00  0.77           H  
ATOM   9230  HG1 THR A 619     -29.388 -29.242  25.914  1.00  0.77           H  
ATOM   9231 1HG2 THR A 619     -31.589 -28.037  24.630  1.00  0.77           H  
ATOM   9232 2HG2 THR A 619     -31.218 -28.512  22.969  1.00  0.77           H  
ATOM   9233 3HG2 THR A 619     -31.029 -29.686  24.290  1.00  0.77           H  
ATOM   9234  N   PHE A 620     -29.576 -29.820  21.359  1.00  0.76           N  
ATOM   9235  CA  PHE A 620     -29.943 -29.703  19.956  1.00  0.76           C  
ATOM   9236  C   PHE A 620     -31.357 -30.154  19.700  1.00  0.76           C  
ATOM   9237  O   PHE A 620     -31.985 -30.780  20.555  1.00  0.76           O  
ATOM   9238  CB  PHE A 620     -28.994 -30.483  19.074  1.00  0.76           C  
ATOM   9239  CG  PHE A 620     -29.020 -31.977  19.175  1.00  0.76           C  
ATOM   9240  CD1 PHE A 620     -29.843 -32.693  18.329  1.00  0.76           C  
ATOM   9241  CD2 PHE A 620     -28.194 -32.674  20.053  1.00  0.76           C  
ATOM   9242  CE1 PHE A 620     -29.855 -34.053  18.346  1.00  0.76           C  
ATOM   9243  CE2 PHE A 620     -28.213 -34.055  20.064  1.00  0.76           C  
ATOM   9244  CZ  PHE A 620     -29.059 -34.732  19.194  1.00  0.76           C  
ATOM   9245  H   PHE A 620     -29.865 -30.621  21.920  1.00  0.76           H  
ATOM   9246  HA  PHE A 620     -29.877 -28.654  19.665  1.00  0.76           H  
ATOM   9247 1HB  PHE A 620     -29.181 -30.216  18.037  1.00  0.76           H  
ATOM   9248 2HB  PHE A 620     -27.999 -30.167  19.313  1.00  0.76           H  
ATOM   9249  HD1 PHE A 620     -30.483 -32.150  17.631  1.00  0.76           H  
ATOM   9250  HD2 PHE A 620     -27.527 -32.124  20.722  1.00  0.76           H  
ATOM   9251  HE1 PHE A 620     -30.499 -34.593  17.675  1.00  0.76           H  
ATOM   9252  HE2 PHE A 620     -27.566 -34.606  20.750  1.00  0.76           H  
ATOM   9253  HZ  PHE A 620     -29.101 -35.799  19.181  1.00  0.76           H  
ATOM   9254  N   THR A 621     -31.870 -29.812  18.523  1.00  0.74           N  
ATOM   9255  CA  THR A 621     -33.236 -30.142  18.175  1.00  0.74           C  
ATOM   9256  C   THR A 621     -33.364 -31.159  17.047  1.00  0.74           C  
ATOM   9257  O   THR A 621     -32.678 -31.087  16.019  1.00  0.74           O  
ATOM   9258  CB  THR A 621     -34.002 -28.859  17.785  1.00  0.74           C  
ATOM   9259  OG1 THR A 621     -34.001 -27.946  18.894  1.00  0.74           O  
ATOM   9260  CG2 THR A 621     -35.456 -29.178  17.405  1.00  0.74           C  
ATOM   9261  H   THR A 621     -31.300 -29.309  17.839  1.00  0.74           H  
ATOM   9262  HA  THR A 621     -33.714 -30.566  19.052  1.00  0.74           H  
ATOM   9263  HB  THR A 621     -33.498 -28.387  16.939  1.00  0.74           H  
ATOM   9264  HG1 THR A 621     -34.236 -27.071  18.580  1.00  0.74           H  
ATOM   9265 1HG2 THR A 621     -35.973 -28.256  17.142  1.00  0.74           H  
ATOM   9266 2HG2 THR A 621     -35.483 -29.851  16.553  1.00  0.74           H  
ATOM   9267 3HG2 THR A 621     -35.955 -29.645  18.254  1.00  0.74           H  
ATOM   9268  N   ILE A 622     -34.259 -32.115  17.250  1.00  0.73           N  
ATOM   9269  CA  ILE A 622     -34.585 -33.073  16.210  1.00  0.73           C  
ATOM   9270  C   ILE A 622     -36.001 -32.754  15.757  1.00  0.73           C  
ATOM   9271  O   ILE A 622     -36.882 -32.466  16.578  1.00  0.73           O  
ATOM   9272  CB  ILE A 622     -34.509 -34.535  16.663  1.00  0.73           C  
ATOM   9273  CG1 ILE A 622     -33.165 -34.902  17.128  1.00  0.73           C  
ATOM   9274  CG2 ILE A 622     -34.876 -35.454  15.504  1.00  0.73           C  
ATOM   9275  CD1 ILE A 622     -33.177 -36.248  17.768  1.00  0.73           C  
ATOM   9276  H   ILE A 622     -34.753 -32.133  18.143  1.00  0.73           H  
ATOM   9277  HA  ILE A 622     -33.912 -32.939  15.370  1.00  0.73           H  
ATOM   9278  HB  ILE A 622     -35.165 -34.684  17.476  1.00  0.73           H  
ATOM   9279 1HG1 ILE A 622     -32.480 -34.910  16.293  1.00  0.73           H  
ATOM   9280 2HG1 ILE A 622     -32.821 -34.170  17.858  1.00  0.73           H  
ATOM   9281 1HG2 ILE A 622     -34.816 -36.476  15.840  1.00  0.73           H  
ATOM   9282 2HG2 ILE A 622     -35.888 -35.249  15.158  1.00  0.73           H  
ATOM   9283 3HG2 ILE A 622     -34.175 -35.300  14.681  1.00  0.73           H  
ATOM   9284 1HD1 ILE A 622     -32.178 -36.508  18.114  1.00  0.73           H  
ATOM   9285 2HD1 ILE A 622     -33.861 -36.220  18.601  1.00  0.73           H  
ATOM   9286 3HD1 ILE A 622     -33.521 -36.988  17.057  1.00  0.73           H  
ATOM   9287  N   GLU A 623     -36.190 -32.671  14.448  1.00  0.72           N  
ATOM   9288  CA  GLU A 623     -37.488 -32.354  13.873  1.00  0.72           C  
ATOM   9289  C   GLU A 623     -38.138 -33.519  13.138  1.00  0.72           C  
ATOM   9290  O   GLU A 623     -37.587 -34.024  12.163  1.00  0.72           O  
ATOM   9291  CB  GLU A 623     -37.319 -31.149  12.940  1.00  0.72           C  
ATOM   9292  CG  GLU A 623     -38.568 -30.696  12.204  1.00  0.72           C  
ATOM   9293  CD  GLU A 623     -38.363 -29.386  11.483  1.00  0.72           C  
ATOM   9294  OE1 GLU A 623     -38.172 -29.385  10.283  1.00  0.72           O  
ATOM   9295  OE2 GLU A 623     -38.399 -28.373  12.139  1.00  0.72           O  
ATOM   9296  H   GLU A 623     -35.399 -32.868  13.834  1.00  0.72           H  
ATOM   9297  HA  GLU A 623     -38.157 -32.076  14.681  1.00  0.72           H  
ATOM   9298 1HB  GLU A 623     -36.946 -30.302  13.516  1.00  0.72           H  
ATOM   9299 2HB  GLU A 623     -36.564 -31.386  12.190  1.00  0.72           H  
ATOM   9300 1HG  GLU A 623     -38.806 -31.453  11.474  1.00  0.72           H  
ATOM   9301 2HG  GLU A 623     -39.411 -30.625  12.873  1.00  0.72           H  
ATOM   9302  N   ASN A 624     -39.327 -33.933  13.598  1.00  0.71           N  
ATOM   9303  CA  ASN A 624     -40.100 -35.025  12.995  1.00  0.71           C  
ATOM   9304  C   ASN A 624     -41.038 -34.456  11.950  1.00  0.71           C  
ATOM   9305  O   ASN A 624     -42.017 -33.799  12.285  1.00  0.71           O  
ATOM   9306  CB  ASN A 624     -40.888 -35.794  14.037  1.00  0.71           C  
ATOM   9307  CG  ASN A 624     -41.662 -36.963  13.464  1.00  0.71           C  
ATOM   9308  OD1 ASN A 624     -41.861 -37.125  12.232  1.00  0.71           O  
ATOM   9309  ND2 ASN A 624     -42.136 -37.791  14.349  1.00  0.71           N  
ATOM   9310  H   ASN A 624     -39.749 -33.474  14.407  1.00  0.71           H  
ATOM   9311  HA  ASN A 624     -39.413 -35.708  12.487  1.00  0.71           H  
ATOM   9312 1HB  ASN A 624     -40.207 -36.167  14.807  1.00  0.71           H  
ATOM   9313 2HB  ASN A 624     -41.599 -35.126  14.525  1.00  0.71           H  
ATOM   9314 1HD2 ASN A 624     -42.684 -38.595  14.039  1.00  0.71           H  
ATOM   9315 2HD2 ASN A 624     -41.961 -37.633  15.334  1.00  0.71           H  
ATOM   9316  N   GLN A 625     -40.735 -34.653  10.679  1.00  0.72           N  
ATOM   9317  CA  GLN A 625     -41.515 -34.004   9.640  1.00  0.72           C  
ATOM   9318  C   GLN A 625     -42.650 -34.879   9.122  1.00  0.72           C  
ATOM   9319  O   GLN A 625     -43.349 -34.509   8.174  1.00  0.72           O  
ATOM   9320  CB  GLN A 625     -40.571 -33.652   8.517  1.00  0.72           C  
ATOM   9321  CG  GLN A 625     -39.496 -32.727   8.982  1.00  0.72           C  
ATOM   9322  CD  GLN A 625     -38.504 -32.451   7.965  1.00  0.72           C  
ATOM   9323  OE1 GLN A 625     -38.308 -33.255   7.049  1.00  0.72           O  
ATOM   9324  NE2 GLN A 625     -37.867 -31.314   8.090  1.00  0.72           N  
ATOM   9325  H   GLN A 625     -39.948 -35.243  10.401  1.00  0.72           H  
ATOM   9326  HA  GLN A 625     -41.946 -33.090  10.046  1.00  0.72           H  
ATOM   9327 1HB  GLN A 625     -40.133 -34.545   8.135  1.00  0.72           H  
ATOM   9328 2HB  GLN A 625     -41.115 -33.176   7.704  1.00  0.72           H  
ATOM   9329 1HG  GLN A 625     -39.939 -31.783   9.299  1.00  0.72           H  
ATOM   9330 2HG  GLN A 625     -38.981 -33.202   9.822  1.00  0.72           H  
ATOM   9331 1HE2 GLN A 625     -37.173 -31.042   7.423  1.00  0.72           H  
ATOM   9332 2HE2 GLN A 625     -38.068 -30.700   8.886  1.00  0.72           H  
ATOM   9333  N   SER A 626     -42.794 -36.068   9.702  1.00  0.72           N  
ATOM   9334  CA  SER A 626     -43.777 -37.025   9.236  1.00  0.72           C  
ATOM   9335  C   SER A 626     -45.042 -37.024  10.074  1.00  0.72           C  
ATOM   9336  O   SER A 626     -45.155 -36.337  11.095  1.00  0.72           O  
ATOM   9337  CB  SER A 626     -43.245 -38.436   9.293  1.00  0.72           C  
ATOM   9338  OG  SER A 626     -43.315 -38.915  10.601  1.00  0.72           O  
ATOM   9339  H   SER A 626     -42.220 -36.309  10.508  1.00  0.72           H  
ATOM   9340  HA  SER A 626     -44.046 -36.781   8.207  1.00  0.72           H  
ATOM   9341 1HB  SER A 626     -43.817 -39.082   8.631  1.00  0.72           H  
ATOM   9342 2HB  SER A 626     -42.212 -38.446   8.952  1.00  0.72           H  
ATOM   9343  HG  SER A 626     -42.769 -38.313  11.160  1.00  0.72           H  
ATOM   9344  N   SER A 627     -45.979 -37.863   9.642  1.00  0.74           N  
ATOM   9345  CA  SER A 627     -47.261 -38.067  10.300  1.00  0.74           C  
ATOM   9346  C   SER A 627     -47.213 -39.208  11.328  1.00  0.74           C  
ATOM   9347  O   SER A 627     -48.234 -39.572  11.912  1.00  0.74           O  
ATOM   9348  CB  SER A 627     -48.330 -38.329   9.270  1.00  0.74           C  
ATOM   9349  OG  SER A 627     -48.480 -37.214   8.424  1.00  0.74           O  
ATOM   9350  H   SER A 627     -45.795 -38.383   8.799  1.00  0.74           H  
ATOM   9351  HA  SER A 627     -47.524 -37.155  10.812  1.00  0.74           H  
ATOM   9352 1HB  SER A 627     -48.069 -39.211   8.686  1.00  0.74           H  
ATOM   9353 2HB  SER A 627     -49.270 -38.530   9.777  1.00  0.74           H  
ATOM   9354  HG  SER A 627     -48.452 -36.415   9.002  1.00  0.74           H  
ATOM   9355  N   ILE A 628     -46.025 -39.793  11.516  1.00  0.75           N  
ATOM   9356  CA  ILE A 628     -45.814 -40.905  12.435  1.00  0.75           C  
ATOM   9357  C   ILE A 628     -44.810 -40.528  13.534  1.00  0.75           C  
ATOM   9358  O   ILE A 628     -43.765 -39.945  13.251  1.00  0.75           O  
ATOM   9359  CB  ILE A 628     -45.316 -42.153  11.670  1.00  0.75           C  
ATOM   9360  CG1 ILE A 628     -46.375 -42.602  10.641  1.00  0.75           C  
ATOM   9361  CG2 ILE A 628     -45.010 -43.284  12.631  1.00  0.75           C  
ATOM   9362  CD1 ILE A 628     -45.874 -43.666   9.695  1.00  0.75           C  
ATOM   9363  H   ILE A 628     -45.208 -39.437  11.030  1.00  0.75           H  
ATOM   9364  HA  ILE A 628     -46.760 -41.151  12.910  1.00  0.75           H  
ATOM   9365  HB  ILE A 628     -44.412 -41.899  11.119  1.00  0.75           H  
ATOM   9366 1HG1 ILE A 628     -47.242 -42.993  11.176  1.00  0.75           H  
ATOM   9367 2HG1 ILE A 628     -46.688 -41.749  10.049  1.00  0.75           H  
ATOM   9368 1HG2 ILE A 628     -44.657 -44.147  12.074  1.00  0.75           H  
ATOM   9369 2HG2 ILE A 628     -44.241 -42.971  13.328  1.00  0.75           H  
ATOM   9370 3HG2 ILE A 628     -45.908 -43.551  13.180  1.00  0.75           H  
ATOM   9371 1HD1 ILE A 628     -46.667 -43.940   8.999  1.00  0.75           H  
ATOM   9372 2HD1 ILE A 628     -45.017 -43.285   9.136  1.00  0.75           H  
ATOM   9373 3HD1 ILE A 628     -45.572 -44.547  10.262  1.00  0.75           H  
ATOM   9374  N   ARG A 629     -45.147 -40.836  14.789  1.00  0.77           N  
ATOM   9375  CA  ARG A 629     -44.253 -40.571  15.927  1.00  0.77           C  
ATOM   9376  C   ARG A 629     -42.922 -41.300  15.757  1.00  0.77           C  
ATOM   9377  O   ARG A 629     -42.899 -42.465  15.356  1.00  0.77           O  
ATOM   9378  CB  ARG A 629     -44.898 -41.007  17.238  1.00  0.77           C  
ATOM   9379  CG  ARG A 629     -44.078 -40.687  18.498  1.00  0.77           C  
ATOM   9380  CD  ARG A 629     -44.855 -40.879  19.765  1.00  0.77           C  
ATOM   9381  NE  ARG A 629     -45.120 -42.280  20.057  1.00  0.77           N  
ATOM   9382  CZ  ARG A 629     -45.879 -42.718  21.087  1.00  0.77           C  
ATOM   9383  NH1 ARG A 629     -46.437 -41.855  21.910  1.00  0.77           N  
ATOM   9384  NH2 ARG A 629     -46.061 -44.014  21.273  1.00  0.77           N  
ATOM   9385  H   ARG A 629     -46.032 -41.294  14.955  1.00  0.77           H  
ATOM   9386  HA  ARG A 629     -44.054 -39.500  15.973  1.00  0.77           H  
ATOM   9387 1HB  ARG A 629     -45.869 -40.528  17.342  1.00  0.77           H  
ATOM   9388 2HB  ARG A 629     -45.062 -42.085  17.217  1.00  0.77           H  
ATOM   9389 1HG  ARG A 629     -43.216 -41.350  18.528  1.00  0.77           H  
ATOM   9390 2HG  ARG A 629     -43.725 -39.680  18.464  1.00  0.77           H  
ATOM   9391 1HD  ARG A 629     -44.309 -40.453  20.596  1.00  0.77           H  
ATOM   9392 2HD  ARG A 629     -45.810 -40.367  19.676  1.00  0.77           H  
ATOM   9393  HE  ARG A 629     -44.707 -42.974  19.447  1.00  0.77           H  
ATOM   9394 1HH1 ARG A 629     -46.300 -40.865  21.774  1.00  0.77           H  
ATOM   9395 2HH1 ARG A 629     -47.004 -42.184  22.680  1.00  0.77           H  
ATOM   9396 1HH2 ARG A 629     -45.635 -44.680  20.645  1.00  0.77           H  
ATOM   9397 2HH2 ARG A 629     -46.628 -44.339  22.044  1.00  0.77           H  
ATOM   9398  N   LYS A 630     -41.815 -40.618  16.063  1.00  0.79           N  
ATOM   9399  CA  LYS A 630     -40.501 -41.232  15.910  1.00  0.79           C  
ATOM   9400  C   LYS A 630     -39.713 -41.338  17.215  1.00  0.79           C  
ATOM   9401  O   LYS A 630     -39.740 -40.452  18.072  1.00  0.79           O  
ATOM   9402  CB  LYS A 630     -39.683 -40.449  14.875  1.00  0.79           C  
ATOM   9403  CG  LYS A 630     -40.210 -40.535  13.427  1.00  0.79           C  
ATOM   9404  CD  LYS A 630     -39.374 -39.667  12.456  1.00  0.79           C  
ATOM   9405  CE  LYS A 630     -39.881 -39.766  11.013  1.00  0.79           C  
ATOM   9406  NZ  LYS A 630     -39.478 -41.055  10.358  1.00  0.79           N  
ATOM   9407  H   LYS A 630     -41.895 -39.660  16.405  1.00  0.79           H  
ATOM   9408  HA  LYS A 630     -40.641 -42.247  15.534  1.00  0.79           H  
ATOM   9409 1HB  LYS A 630     -39.662 -39.396  15.153  1.00  0.79           H  
ATOM   9410 2HB  LYS A 630     -38.651 -40.812  14.874  1.00  0.79           H  
ATOM   9411 1HG  LYS A 630     -40.184 -41.566  13.099  1.00  0.79           H  
ATOM   9412 2HG  LYS A 630     -41.237 -40.208  13.388  1.00  0.79           H  
ATOM   9413 1HD  LYS A 630     -39.417 -38.630  12.765  1.00  0.79           H  
ATOM   9414 2HD  LYS A 630     -38.332 -39.989  12.482  1.00  0.79           H  
ATOM   9415 1HE  LYS A 630     -40.959 -39.712  11.033  1.00  0.79           H  
ATOM   9416 2HE  LYS A 630     -39.495 -38.929  10.428  1.00  0.79           H  
ATOM   9417 1HZ  LYS A 630     -39.829 -41.108   9.426  1.00  0.79           H  
ATOM   9418 2HZ  LYS A 630     -38.455 -41.131  10.345  1.00  0.79           H  
ATOM   9419 3HZ  LYS A 630     -39.804 -41.858  10.899  1.00  0.79           H  
ATOM   9420  N   SER A 631     -38.974 -42.434  17.332  1.00  0.81           N  
ATOM   9421  CA  SER A 631     -38.110 -42.690  18.479  1.00  0.81           C  
ATOM   9422  C   SER A 631     -36.667 -42.661  18.030  1.00  0.81           C  
ATOM   9423  O   SER A 631     -36.294 -43.399  17.107  1.00  0.81           O  
ATOM   9424  CB  SER A 631     -38.416 -44.044  19.090  1.00  0.81           C  
ATOM   9425  OG  SER A 631     -39.719 -44.102  19.620  1.00  0.81           O  
ATOM   9426  H   SER A 631     -39.011 -43.119  16.589  1.00  0.81           H  
ATOM   9427  HA  SER A 631     -38.253 -41.910  19.227  1.00  0.81           H  
ATOM   9428 1HB  SER A 631     -38.294 -44.817  18.332  1.00  0.81           H  
ATOM   9429 2HB  SER A 631     -37.691 -44.245  19.874  1.00  0.81           H  
ATOM   9430  HG  SER A 631     -40.316 -44.078  18.864  1.00  0.81           H  
ATOM   9431  N   TYR A 632     -35.857 -41.828  18.681  1.00  0.83           N  
ATOM   9432  CA  TYR A 632     -34.482 -41.701  18.251  1.00  0.83           C  
ATOM   9433  C   TYR A 632     -33.463 -42.045  19.323  1.00  0.83           C  
ATOM   9434  O   TYR A 632     -33.646 -41.743  20.505  1.00  0.83           O  
ATOM   9435  CB  TYR A 632     -34.182 -40.278  17.835  1.00  0.83           C  
ATOM   9436  CG  TYR A 632     -35.017 -39.709  16.770  1.00  0.83           C  
ATOM   9437  CD1 TYR A 632     -36.199 -39.069  17.113  1.00  0.83           C  
ATOM   9438  CD2 TYR A 632     -34.610 -39.778  15.468  1.00  0.83           C  
ATOM   9439  CE1 TYR A 632     -36.950 -38.479  16.138  1.00  0.83           C  
ATOM   9440  CE2 TYR A 632     -35.355 -39.184  14.495  1.00  0.83           C  
ATOM   9441  CZ  TYR A 632     -36.517 -38.526  14.826  1.00  0.83           C  
ATOM   9442  OH  TYR A 632     -37.230 -37.892  13.858  1.00  0.83           O  
ATOM   9443  H   TYR A 632     -36.209 -41.253  19.443  1.00  0.83           H  
ATOM   9444  HA  TYR A 632     -34.341 -42.362  17.418  1.00  0.83           H  
ATOM   9445 1HB  TYR A 632     -34.255 -39.641  18.683  1.00  0.83           H  
ATOM   9446 2HB  TYR A 632     -33.151 -40.240  17.499  1.00  0.83           H  
ATOM   9447  HD1 TYR A 632     -36.520 -39.021  18.156  1.00  0.83           H  
ATOM   9448  HD2 TYR A 632     -33.687 -40.291  15.212  1.00  0.83           H  
ATOM   9449  HE1 TYR A 632     -37.867 -37.963  16.394  1.00  0.83           H  
ATOM   9450  HE2 TYR A 632     -35.025 -39.220  13.457  1.00  0.83           H  
ATOM   9451  HH  TYR A 632     -36.640 -37.698  13.105  1.00  0.83           H  
ATOM   9452  N   GLN A 633     -32.351 -42.613  18.875  1.00  0.85           N  
ATOM   9453  CA  GLN A 633     -31.199 -42.929  19.711  1.00  0.85           C  
ATOM   9454  C   GLN A 633     -30.037 -41.985  19.416  1.00  0.85           C  
ATOM   9455  O   GLN A 633     -29.747 -41.693  18.253  1.00  0.85           O  
ATOM   9456  CB  GLN A 633     -30.754 -44.376  19.495  1.00  0.85           C  
ATOM   9457  CG  GLN A 633     -29.577 -44.792  20.349  1.00  0.85           C  
ATOM   9458  CD  GLN A 633     -29.177 -46.222  20.116  1.00  0.85           C  
ATOM   9459  OE1 GLN A 633     -29.753 -46.915  19.267  1.00  0.85           O  
ATOM   9460  NE2 GLN A 633     -28.180 -46.680  20.856  1.00  0.85           N  
ATOM   9461  H   GLN A 633     -32.319 -42.843  17.886  1.00  0.85           H  
ATOM   9462  HA  GLN A 633     -31.479 -42.802  20.755  1.00  0.85           H  
ATOM   9463 1HB  GLN A 633     -31.585 -45.049  19.717  1.00  0.85           H  
ATOM   9464 2HB  GLN A 633     -30.487 -44.523  18.464  1.00  0.85           H  
ATOM   9465 1HG  GLN A 633     -28.722 -44.164  20.105  1.00  0.85           H  
ATOM   9466 2HG  GLN A 633     -29.840 -44.666  21.403  1.00  0.85           H  
ATOM   9467 1HE2 GLN A 633     -27.848 -47.617  20.736  1.00  0.85           H  
ATOM   9468 2HE2 GLN A 633     -27.732 -46.076  21.517  1.00  0.85           H  
ATOM   9469  N   LEU A 634     -29.398 -41.485  20.470  1.00  0.86           N  
ATOM   9470  CA  LEU A 634     -28.235 -40.593  20.329  1.00  0.86           C  
ATOM   9471  C   LEU A 634     -26.900 -41.235  20.685  1.00  0.86           C  
ATOM   9472  O   LEU A 634     -26.734 -41.783  21.778  1.00  0.86           O  
ATOM   9473  CB  LEU A 634     -28.424 -39.348  21.188  1.00  0.86           C  
ATOM   9474  CG  LEU A 634     -27.210 -38.389  21.319  1.00  0.86           C  
ATOM   9475  CD1 LEU A 634     -26.883 -37.790  19.986  1.00  0.86           C  
ATOM   9476  CD2 LEU A 634     -27.566 -37.309  22.329  1.00  0.86           C  
ATOM   9477  H   LEU A 634     -29.724 -41.752  21.406  1.00  0.86           H  
ATOM   9478  HA  LEU A 634     -28.180 -40.278  19.288  1.00  0.86           H  
ATOM   9479 1HB  LEU A 634     -29.245 -38.769  20.775  1.00  0.86           H  
ATOM   9480 2HB  LEU A 634     -28.702 -39.669  22.154  1.00  0.86           H  
ATOM   9481  HG  LEU A 634     -26.334 -38.937  21.669  1.00  0.86           H  
ATOM   9482 1HD1 LEU A 634     -26.057 -37.117  20.099  1.00  0.86           H  
ATOM   9483 2HD1 LEU A 634     -26.621 -38.566  19.285  1.00  0.86           H  
ATOM   9484 3HD1 LEU A 634     -27.716 -37.267  19.620  1.00  0.86           H  
ATOM   9485 1HD2 LEU A 634     -26.770 -36.612  22.456  1.00  0.86           H  
ATOM   9486 2HD2 LEU A 634     -28.399 -36.801  21.968  1.00  0.86           H  
ATOM   9487 3HD2 LEU A 634     -27.798 -37.764  23.290  1.00  0.86           H  
ATOM   9488  N   GLU A 635     -25.946 -41.164  19.749  1.00  0.87           N  
ATOM   9489  CA  GLU A 635     -24.614 -41.722  19.978  1.00  0.87           C  
ATOM   9490  C   GLU A 635     -23.490 -40.774  19.535  1.00  0.87           C  
ATOM   9491  O   GLU A 635     -23.610 -40.060  18.537  1.00  0.87           O  
ATOM   9492  CB  GLU A 635     -24.451 -43.067  19.243  1.00  0.87           C  
ATOM   9493  CG  GLU A 635     -25.402 -44.188  19.693  1.00  0.87           C  
ATOM   9494  CD  GLU A 635     -25.150 -45.512  18.998  1.00  0.87           C  
ATOM   9495  OE1 GLU A 635     -25.006 -45.524  17.794  1.00  0.87           O  
ATOM   9496  OE2 GLU A 635     -25.084 -46.511  19.678  1.00  0.87           O  
ATOM   9497  H   GLU A 635     -26.166 -40.701  18.862  1.00  0.87           H  
ATOM   9498  HA  GLU A 635     -24.498 -41.897  21.048  1.00  0.87           H  
ATOM   9499 1HB  GLU A 635     -24.609 -42.915  18.178  1.00  0.87           H  
ATOM   9500 2HB  GLU A 635     -23.428 -43.426  19.371  1.00  0.87           H  
ATOM   9501 1HG  GLU A 635     -25.310 -44.325  20.770  1.00  0.87           H  
ATOM   9502 2HG  GLU A 635     -26.422 -43.878  19.482  1.00  0.87           H  
ATOM   9503  N   TYR A 636     -22.380 -40.803  20.273  1.00  0.88           N  
ATOM   9504  CA  TYR A 636     -21.174 -40.031  19.943  1.00  0.88           C  
ATOM   9505  C   TYR A 636     -19.898 -40.853  19.905  1.00  0.88           C  
ATOM   9506  O   TYR A 636     -19.733 -41.799  20.679  1.00  0.88           O  
ATOM   9507  CB  TYR A 636     -20.921 -38.931  20.951  1.00  0.88           C  
ATOM   9508  CG  TYR A 636     -21.832 -37.787  21.002  1.00  0.88           C  
ATOM   9509  CD1 TYR A 636     -23.009 -37.860  21.684  1.00  0.88           C  
ATOM   9510  CD2 TYR A 636     -21.418 -36.592  20.429  1.00  0.88           C  
ATOM   9511  CE1 TYR A 636     -23.791 -36.764  21.757  1.00  0.88           C  
ATOM   9512  CE2 TYR A 636     -22.210 -35.483  20.517  1.00  0.88           C  
ATOM   9513  CZ  TYR A 636     -23.401 -35.568  21.163  1.00  0.88           C  
ATOM   9514  OH  TYR A 636     -24.226 -34.475  21.229  1.00  0.88           O  
ATOM   9515  H   TYR A 636     -22.358 -41.399  21.089  1.00  0.88           H  
ATOM   9516  HA  TYR A 636     -21.312 -39.590  18.962  1.00  0.88           H  
ATOM   9517 1HB  TYR A 636     -20.926 -39.384  21.930  1.00  0.88           H  
ATOM   9518 2HB  TYR A 636     -19.925 -38.537  20.772  1.00  0.88           H  
ATOM   9519  HD1 TYR A 636     -23.318 -38.790  22.162  1.00  0.88           H  
ATOM   9520  HD2 TYR A 636     -20.459 -36.540  19.910  1.00  0.88           H  
ATOM   9521  HE1 TYR A 636     -24.709 -36.825  22.283  1.00  0.88           H  
ATOM   9522  HE2 TYR A 636     -21.897 -34.538  20.063  1.00  0.88           H  
ATOM   9523  HH  TYR A 636     -23.706 -33.648  21.145  1.00  0.88           H  
ATOM   9524  N   SER A 637     -18.953 -40.413  19.075  1.00  0.89           N  
ATOM   9525  CA  SER A 637     -17.615 -40.999  19.052  1.00  0.89           C  
ATOM   9526  C   SER A 637     -16.538 -39.974  18.688  1.00  0.89           C  
ATOM   9527  O   SER A 637     -16.676 -39.239  17.714  1.00  0.89           O  
ATOM   9528  CB  SER A 637     -17.572 -42.144  18.062  1.00  0.89           C  
ATOM   9529  OG  SER A 637     -16.291 -42.701  17.998  1.00  0.89           O  
ATOM   9530  H   SER A 637     -19.201 -39.667  18.423  1.00  0.89           H  
ATOM   9531  HA  SER A 637     -17.392 -41.386  20.046  1.00  0.89           H  
ATOM   9532 1HB  SER A 637     -18.296 -42.909  18.350  1.00  0.89           H  
ATOM   9533 2HB  SER A 637     -17.857 -41.773  17.080  1.00  0.89           H  
ATOM   9534  HG  SER A 637     -15.693 -41.968  17.815  1.00  0.89           H  
ATOM   9535  N   PHE A 638     -15.450 -39.936  19.467  1.00  0.90           N  
ATOM   9536  CA  PHE A 638     -14.332 -39.014  19.205  1.00  0.90           C  
ATOM   9537  C   PHE A 638     -13.031 -39.730  18.892  1.00  0.90           C  
ATOM   9538  O   PHE A 638     -12.740 -40.803  19.427  1.00  0.90           O  
ATOM   9539  CB  PHE A 638     -14.116 -38.040  20.372  1.00  0.90           C  
ATOM   9540  CG  PHE A 638     -15.207 -37.014  20.504  1.00  0.90           C  
ATOM   9541  CD1 PHE A 638     -16.367 -37.286  21.193  1.00  0.90           C  
ATOM   9542  CD2 PHE A 638     -15.060 -35.757  19.918  1.00  0.90           C  
ATOM   9543  CE1 PHE A 638     -17.360 -36.338  21.284  1.00  0.90           C  
ATOM   9544  CE2 PHE A 638     -16.057 -34.812  20.012  1.00  0.90           C  
ATOM   9545  CZ  PHE A 638     -17.212 -35.115  20.699  1.00  0.90           C  
ATOM   9546  H   PHE A 638     -15.394 -40.559  20.262  1.00  0.90           H  
ATOM   9547  HA  PHE A 638     -14.580 -38.417  18.332  1.00  0.90           H  
ATOM   9548 1HB  PHE A 638     -14.048 -38.594  21.308  1.00  0.90           H  
ATOM   9549 2HB  PHE A 638     -13.168 -37.514  20.232  1.00  0.90           H  
ATOM   9550  HD1 PHE A 638     -16.491 -38.261  21.659  1.00  0.90           H  
ATOM   9551  HD2 PHE A 638     -14.141 -35.531  19.370  1.00  0.90           H  
ATOM   9552  HE1 PHE A 638     -18.264 -36.558  21.817  1.00  0.90           H  
ATOM   9553  HE2 PHE A 638     -15.934 -33.835  19.541  1.00  0.90           H  
ATOM   9554  HZ  PHE A 638     -18.012 -34.388  20.783  1.00  0.90           H  
ATOM   9555  N   ASN A 639     -12.209 -39.103  18.064  1.00  0.90           N  
ATOM   9556  CA  ASN A 639     -10.934 -39.688  17.670  1.00  0.90           C  
ATOM   9557  C   ASN A 639      -9.821 -39.497  18.700  1.00  0.90           C  
ATOM   9558  O   ASN A 639      -8.873 -38.738  18.492  1.00  0.90           O  
ATOM   9559  CB  ASN A 639     -10.520 -39.159  16.315  1.00  0.90           C  
ATOM   9560  CG  ASN A 639     -11.460 -39.640  15.226  1.00  0.90           C  
ATOM   9561  OD1 ASN A 639     -11.894 -40.800  15.226  1.00  0.90           O  
ATOM   9562  ND2 ASN A 639     -11.779 -38.774  14.305  1.00  0.90           N  
ATOM   9563  H   ASN A 639     -12.499 -38.209  17.662  1.00  0.90           H  
ATOM   9564  HA  ASN A 639     -11.083 -40.764  17.567  1.00  0.90           H  
ATOM   9565 1HB  ASN A 639     -10.525 -38.063  16.331  1.00  0.90           H  
ATOM   9566 2HB  ASN A 639      -9.504 -39.484  16.094  1.00  0.90           H  
ATOM   9567 1HD2 ASN A 639     -12.398 -39.036  13.564  1.00  0.90           H  
ATOM   9568 2HD2 ASN A 639     -11.403 -37.848  14.342  1.00  0.90           H  
ATOM   9569  N   GLY A 640      -9.950 -40.210  19.813  1.00  0.89           N  
ATOM   9570  CA  GLY A 640      -8.997 -40.131  20.920  1.00  0.89           C  
ATOM   9571  C   GLY A 640      -9.387 -41.066  22.062  1.00  0.89           C  
ATOM   9572  O   GLY A 640     -10.411 -41.741  21.998  1.00  0.89           O  
ATOM   9573  H   GLY A 640     -10.782 -40.799  19.880  1.00  0.89           H  
ATOM   9574 1HA  GLY A 640      -8.001 -40.387  20.559  1.00  0.89           H  
ATOM   9575 2HA  GLY A 640      -8.949 -39.105  21.285  1.00  0.89           H  
ATOM   9576  N   THR A 641      -8.559 -41.113  23.107  1.00  0.88           N  
ATOM   9577  CA  THR A 641      -8.833 -41.998  24.241  1.00  0.88           C  
ATOM   9578  C   THR A 641      -9.090 -41.247  25.549  1.00  0.88           C  
ATOM   9579  O   THR A 641      -9.643 -41.806  26.494  1.00  0.88           O  
ATOM   9580  CB  THR A 641      -7.667 -42.984  24.427  1.00  0.88           C  
ATOM   9581  OG1 THR A 641      -6.460 -42.257  24.701  1.00  0.88           O  
ATOM   9582  CG2 THR A 641      -7.476 -43.811  23.162  1.00  0.88           C  
ATOM   9583  H   THR A 641      -7.721 -40.553  23.099  1.00  0.88           H  
ATOM   9584  HA  THR A 641      -9.730 -42.576  24.018  1.00  0.88           H  
ATOM   9585  HB  THR A 641      -7.879 -43.648  25.263  1.00  0.88           H  
ATOM   9586  HG1 THR A 641      -6.473 -41.945  25.611  1.00  0.88           H  
ATOM   9587 1HG2 THR A 641      -6.650 -44.505  23.306  1.00  0.88           H  
ATOM   9588 2HG2 THR A 641      -8.390 -44.369  22.955  1.00  0.88           H  
ATOM   9589 3HG2 THR A 641      -7.254 -43.158  22.320  1.00  0.88           H  
ATOM   9590  N   GLY A 642      -8.690 -39.979  25.601  1.00  0.85           N  
ATOM   9591  CA  GLY A 642      -8.841 -39.162  26.805  1.00  0.85           C  
ATOM   9592  C   GLY A 642     -10.106 -38.289  26.752  1.00  0.85           C  
ATOM   9593  O   GLY A 642     -10.287 -37.384  27.572  1.00  0.85           O  
ATOM   9594  H   GLY A 642      -8.254 -39.570  24.791  1.00  0.85           H  
ATOM   9595 1HA  GLY A 642      -8.894 -39.810  27.680  1.00  0.85           H  
ATOM   9596 2HA  GLY A 642      -7.954 -38.555  26.939  1.00  0.85           H  
ATOM   9597  N   ILE A 643     -10.949 -38.522  25.745  1.00  0.83           N  
ATOM   9598  CA  ILE A 643     -12.181 -37.756  25.587  1.00  0.83           C  
ATOM   9599  C   ILE A 643     -13.383 -38.669  25.802  1.00  0.83           C  
ATOM   9600  O   ILE A 643     -13.516 -39.713  25.158  1.00  0.83           O  
ATOM   9601  CB  ILE A 643     -12.263 -37.040  24.222  1.00  0.83           C  
ATOM   9602  CG1 ILE A 643     -11.088 -36.028  24.103  1.00  0.83           C  
ATOM   9603  CG2 ILE A 643     -13.624 -36.317  24.065  1.00  0.83           C  
ATOM   9604  CD1 ILE A 643     -10.938 -35.397  22.750  1.00  0.83           C  
ATOM   9605  H   ILE A 643     -10.749 -39.270  25.100  1.00  0.83           H  
ATOM   9606  HA  ILE A 643     -12.208 -36.990  26.354  1.00  0.83           H  
ATOM   9607  HB  ILE A 643     -12.152 -37.773  23.425  1.00  0.83           H  
ATOM   9608 1HG1 ILE A 643     -11.242 -35.246  24.838  1.00  0.83           H  
ATOM   9609 2HG1 ILE A 643     -10.165 -36.540  24.335  1.00  0.83           H  
ATOM   9610 1HG2 ILE A 643     -13.665 -35.836  23.097  1.00  0.83           H  
ATOM   9611 2HG2 ILE A 643     -14.436 -37.039  24.142  1.00  0.83           H  
ATOM   9612 3HG2 ILE A 643     -13.734 -35.566  24.854  1.00  0.83           H  
ATOM   9613 1HD1 ILE A 643     -10.095 -34.702  22.766  1.00  0.83           H  
ATOM   9614 2HD1 ILE A 643     -10.756 -36.169  22.002  1.00  0.83           H  
ATOM   9615 3HD1 ILE A 643     -11.844 -34.858  22.495  1.00  0.83           H  
ATOM   9616  N   THR A 644     -14.242 -38.266  26.729  1.00  0.82           N  
ATOM   9617  CA  THR A 644     -15.422 -39.034  27.106  1.00  0.82           C  
ATOM   9618  C   THR A 644     -16.698 -38.283  26.775  1.00  0.82           C  
ATOM   9619  O   THR A 644     -16.801 -37.075  26.990  1.00  0.82           O  
ATOM   9620  CB  THR A 644     -15.397 -39.410  28.602  1.00  0.82           C  
ATOM   9621  OG1 THR A 644     -14.252 -40.232  28.867  1.00  0.82           O  
ATOM   9622  CG2 THR A 644     -16.654 -40.162  28.997  1.00  0.82           C  
ATOM   9623  H   THR A 644     -14.054 -37.374  27.186  1.00  0.82           H  
ATOM   9624  HA  THR A 644     -15.425 -39.961  26.533  1.00  0.82           H  
ATOM   9625  HB  THR A 644     -15.327 -38.511  29.199  1.00  0.82           H  
ATOM   9626  HG1 THR A 644     -14.210 -40.939  28.212  1.00  0.82           H  
ATOM   9627 1HG2 THR A 644     -16.602 -40.414  30.053  1.00  0.82           H  
ATOM   9628 2HG2 THR A 644     -17.530 -39.542  28.820  1.00  0.82           H  
ATOM   9629 3HG2 THR A 644     -16.728 -41.074  28.407  1.00  0.82           H  
ATOM   9630  N   VAL A 645     -17.660 -38.984  26.201  1.00  0.83           N  
ATOM   9631  CA  VAL A 645     -18.913 -38.351  25.829  1.00  0.83           C  
ATOM   9632  C   VAL A 645     -20.149 -39.172  26.173  1.00  0.83           C  
ATOM   9633  O   VAL A 645     -20.158 -40.396  26.040  1.00  0.83           O  
ATOM   9634  CB  VAL A 645     -18.854 -38.011  24.341  1.00  0.83           C  
ATOM   9635  CG1 VAL A 645     -18.614 -39.277  23.538  1.00  0.83           C  
ATOM   9636  CG2 VAL A 645     -20.147 -37.316  23.925  1.00  0.83           C  
ATOM   9637  H   VAL A 645     -17.528 -39.972  26.034  1.00  0.83           H  
ATOM   9638  HA  VAL A 645     -18.990 -37.409  26.372  1.00  0.83           H  
ATOM   9639  HB  VAL A 645     -18.012 -37.347  24.173  1.00  0.83           H  
ATOM   9640 1HG1 VAL A 645     -18.542 -39.044  22.492  1.00  0.83           H  
ATOM   9641 2HG1 VAL A 645     -17.684 -39.738  23.862  1.00  0.83           H  
ATOM   9642 3HG1 VAL A 645     -19.438 -39.975  23.699  1.00  0.83           H  
ATOM   9643 1HG2 VAL A 645     -20.083 -37.046  22.908  1.00  0.83           H  
ATOM   9644 2HG2 VAL A 645     -20.998 -37.971  24.069  1.00  0.83           H  
ATOM   9645 3HG2 VAL A 645     -20.287 -36.419  24.515  1.00  0.83           H  
ATOM   9646  N   SER A 646     -21.191 -38.466  26.611  1.00  0.86           N  
ATOM   9647  CA  SER A 646     -22.476 -39.071  26.952  1.00  0.86           C  
ATOM   9648  C   SER A 646     -23.604 -38.061  26.743  1.00  0.86           C  
ATOM   9649  O   SER A 646     -23.345 -36.895  26.438  1.00  0.86           O  
ATOM   9650  CB  SER A 646     -22.464 -39.569  28.384  1.00  0.86           C  
ATOM   9651  OG  SER A 646     -22.395 -38.503  29.286  1.00  0.86           O  
ATOM   9652  H   SER A 646     -21.076 -37.453  26.700  1.00  0.86           H  
ATOM   9653  HA  SER A 646     -22.647 -39.919  26.288  1.00  0.86           H  
ATOM   9654 1HB  SER A 646     -23.366 -40.148  28.572  1.00  0.86           H  
ATOM   9655 2HB  SER A 646     -21.613 -40.232  28.533  1.00  0.86           H  
ATOM   9656  HG  SER A 646     -23.140 -37.935  29.067  1.00  0.86           H  
ATOM   9657  N   GLY A 647     -24.850 -38.508  26.878  1.00  0.88           N  
ATOM   9658  CA  GLY A 647     -25.999 -37.621  26.682  1.00  0.88           C  
ATOM   9659  C   GLY A 647     -27.315 -38.382  26.731  1.00  0.88           C  
ATOM   9660  O   GLY A 647     -27.370 -39.508  27.231  1.00  0.88           O  
ATOM   9661  H   GLY A 647     -25.010 -39.478  27.117  1.00  0.88           H  
ATOM   9662 1HA  GLY A 647     -25.999 -36.838  27.439  1.00  0.88           H  
ATOM   9663 2HA  GLY A 647     -25.916 -37.132  25.711  1.00  0.88           H  
ATOM   9664  N   THR A 648     -28.372 -37.752  26.233  1.00  0.89           N  
ATOM   9665  CA  THR A 648     -29.694 -38.366  26.203  1.00  0.89           C  
ATOM   9666  C   THR A 648     -29.593 -39.694  25.478  1.00  0.89           C  
ATOM   9667  O   THR A 648     -29.021 -39.768  24.408  1.00  0.89           O  
ATOM   9668  CB  THR A 648     -30.706 -37.449  25.467  1.00  0.89           C  
ATOM   9669  OG1 THR A 648     -30.855 -36.194  26.175  1.00  0.89           O  
ATOM   9670  CG2 THR A 648     -32.071 -38.117  25.274  1.00  0.89           C  
ATOM   9671  H   THR A 648     -28.242 -36.817  25.850  1.00  0.89           H  
ATOM   9672  HA  THR A 648     -30.033 -38.546  27.222  1.00  0.89           H  
ATOM   9673  HB  THR A 648     -30.291 -37.235  24.499  1.00  0.89           H  
ATOM   9674  HG1 THR A 648     -31.060 -36.387  27.100  1.00  0.89           H  
ATOM   9675 1HG2 THR A 648     -32.732 -37.444  24.727  1.00  0.89           H  
ATOM   9676 2HG2 THR A 648     -31.949 -39.037  24.707  1.00  0.89           H  
ATOM   9677 3HG2 THR A 648     -32.512 -38.350  26.241  1.00  0.89           H  
ATOM   9678  N   ASP A 649     -30.136 -40.757  26.052  1.00  0.88           N  
ATOM   9679  CA  ASP A 649     -30.062 -42.051  25.380  1.00  0.88           C  
ATOM   9680  C   ASP A 649     -31.117 -42.164  24.280  1.00  0.88           C  
ATOM   9681  O   ASP A 649     -30.801 -42.458  23.121  1.00  0.88           O  
ATOM   9682  CB  ASP A 649     -30.175 -43.195  26.409  1.00  0.88           C  
ATOM   9683  CG  ASP A 649     -31.421 -43.134  27.339  1.00  0.88           C  
ATOM   9684  OD1 ASP A 649     -32.160 -42.172  27.274  1.00  0.88           O  
ATOM   9685  OD2 ASP A 649     -31.606 -44.053  28.100  1.00  0.88           O  
ATOM   9686  H   ASP A 649     -30.585 -40.666  26.950  1.00  0.88           H  
ATOM   9687  HA  ASP A 649     -29.082 -42.133  24.910  1.00  0.88           H  
ATOM   9688 1HB  ASP A 649     -30.192 -44.145  25.877  1.00  0.88           H  
ATOM   9689 2HB  ASP A 649     -29.282 -43.196  27.037  1.00  0.88           H  
ATOM   9690  N   ARG A 650     -32.357 -41.876  24.661  1.00  0.84           N  
ATOM   9691  CA  ARG A 650     -33.522 -41.952  23.789  1.00  0.84           C  
ATOM   9692  C   ARG A 650     -34.448 -40.751  23.934  1.00  0.84           C  
ATOM   9693  O   ARG A 650     -34.764 -40.313  25.043  1.00  0.84           O  
ATOM   9694  CB  ARG A 650     -34.347 -43.200  24.079  1.00  0.84           C  
ATOM   9695  CG  ARG A 650     -35.604 -43.370  23.184  1.00  0.84           C  
ATOM   9696  CD  ARG A 650     -36.360 -44.613  23.514  1.00  0.84           C  
ATOM   9697  NE  ARG A 650     -37.572 -44.754  22.709  1.00  0.84           N  
ATOM   9698  CZ  ARG A 650     -38.550 -45.657  22.947  1.00  0.84           C  
ATOM   9699  NH1 ARG A 650     -38.450 -46.478  23.972  1.00  0.84           N  
ATOM   9700  NH2 ARG A 650     -39.613 -45.720  22.156  1.00  0.84           N  
ATOM   9701  H   ARG A 650     -32.486 -41.654  25.646  1.00  0.84           H  
ATOM   9702  HA  ARG A 650     -33.169 -41.997  22.767  1.00  0.84           H  
ATOM   9703 1HB  ARG A 650     -33.722 -44.082  23.949  1.00  0.84           H  
ATOM   9704 2HB  ARG A 650     -34.672 -43.181  25.120  1.00  0.84           H  
ATOM   9705 1HG  ARG A 650     -36.281 -42.530  23.334  1.00  0.84           H  
ATOM   9706 2HG  ARG A 650     -35.304 -43.407  22.132  1.00  0.84           H  
ATOM   9707 1HD  ARG A 650     -35.726 -45.479  23.331  1.00  0.84           H  
ATOM   9708 2HD  ARG A 650     -36.649 -44.590  24.563  1.00  0.84           H  
ATOM   9709  HE  ARG A 650     -37.686 -44.134  21.916  1.00  0.84           H  
ATOM   9710 1HH1 ARG A 650     -37.643 -46.433  24.579  1.00  0.84           H  
ATOM   9711 2HH1 ARG A 650     -39.180 -47.152  24.152  1.00  0.84           H  
ATOM   9712 1HH2 ARG A 650     -39.696 -45.100  21.346  1.00  0.84           H  
ATOM   9713 2HH2 ARG A 650     -40.338 -46.395  22.341  1.00  0.84           H  
ATOM   9714  N   VAL A 651     -34.897 -40.242  22.796  1.00  0.79           N  
ATOM   9715  CA  VAL A 651     -35.864 -39.150  22.756  1.00  0.79           C  
ATOM   9716  C   VAL A 651     -37.016 -39.538  21.837  1.00  0.79           C  
ATOM   9717  O   VAL A 651     -36.807 -40.145  20.785  1.00  0.79           O  
ATOM   9718  CB  VAL A 651     -35.184 -37.864  22.250  1.00  0.79           C  
ATOM   9719  CG1 VAL A 651     -34.674 -38.108  20.890  1.00  0.79           C  
ATOM   9720  CG2 VAL A 651     -36.162 -36.677  22.248  1.00  0.79           C  
ATOM   9721  H   VAL A 651     -34.556 -40.655  21.927  1.00  0.79           H  
ATOM   9722  HA  VAL A 651     -36.254 -38.978  23.760  1.00  0.79           H  
ATOM   9723  HB  VAL A 651     -34.337 -37.635  22.891  1.00  0.79           H  
ATOM   9724 1HG1 VAL A 651     -34.179 -37.236  20.534  1.00  0.79           H  
ATOM   9725 2HG1 VAL A 651     -33.971 -38.945  20.915  1.00  0.79           H  
ATOM   9726 3HG1 VAL A 651     -35.510 -38.344  20.238  1.00  0.79           H  
ATOM   9727 1HG2 VAL A 651     -35.658 -35.782  21.890  1.00  0.79           H  
ATOM   9728 2HG2 VAL A 651     -37.002 -36.889  21.598  1.00  0.79           H  
ATOM   9729 3HG2 VAL A 651     -36.524 -36.504  23.261  1.00  0.79           H  
ATOM   9730  N   VAL A 652     -38.235 -39.201  22.228  1.00  0.74           N  
ATOM   9731  CA  VAL A 652     -39.383 -39.527  21.392  1.00  0.74           C  
ATOM   9732  C   VAL A 652     -40.102 -38.264  20.971  1.00  0.74           C  
ATOM   9733  O   VAL A 652     -40.410 -37.407  21.803  1.00  0.74           O  
ATOM   9734  CB  VAL A 652     -40.336 -40.479  22.129  1.00  0.74           C  
ATOM   9735  CG1 VAL A 652     -41.543 -40.774  21.251  1.00  0.74           C  
ATOM   9736  CG2 VAL A 652     -39.583 -41.772  22.480  1.00  0.74           C  
ATOM   9737  H   VAL A 652     -38.367 -38.710  23.102  1.00  0.74           H  
ATOM   9738  HA  VAL A 652     -39.034 -40.025  20.490  1.00  0.74           H  
ATOM   9739  HB  VAL A 652     -40.697 -40.002  23.040  1.00  0.74           H  
ATOM   9740 1HG1 VAL A 652     -42.223 -41.443  21.777  1.00  0.74           H  
ATOM   9741 2HG1 VAL A 652     -42.057 -39.842  21.019  1.00  0.74           H  
ATOM   9742 3HG1 VAL A 652     -41.209 -41.246  20.325  1.00  0.74           H  
ATOM   9743 1HG2 VAL A 652     -40.251 -42.455  23.002  1.00  0.74           H  
ATOM   9744 2HG2 VAL A 652     -39.230 -42.239  21.564  1.00  0.74           H  
ATOM   9745 3HG2 VAL A 652     -38.733 -41.544  23.120  1.00  0.74           H  
ATOM   9746  N   ILE A 653     -40.320 -38.132  19.666  1.00  0.69           N  
ATOM   9747  CA  ILE A 653     -40.937 -36.941  19.115  1.00  0.69           C  
ATOM   9748  C   ILE A 653     -42.239 -37.235  18.333  1.00  0.69           C  
ATOM   9749  O   ILE A 653     -42.227 -37.986  17.354  1.00  0.69           O  
ATOM   9750  CB  ILE A 653     -39.919 -36.212  18.241  1.00  0.69           C  
ATOM   9751  CG1 ILE A 653     -38.708 -35.843  19.112  1.00  0.69           C  
ATOM   9752  CG2 ILE A 653     -40.525 -34.982  17.648  1.00  0.69           C  
ATOM   9753  CD1 ILE A 653     -37.579 -35.297  18.378  1.00  0.69           C  
ATOM   9754  H   ILE A 653     -40.052 -38.899  19.050  1.00  0.69           H  
ATOM   9755  HA  ILE A 653     -41.115 -36.258  19.927  1.00  0.69           H  
ATOM   9756  HB  ILE A 653     -39.581 -36.868  17.445  1.00  0.69           H  
ATOM   9757 1HG1 ILE A 653     -39.028 -35.105  19.854  1.00  0.69           H  
ATOM   9758 2HG1 ILE A 653     -38.350 -36.723  19.623  1.00  0.69           H  
ATOM   9759 1HG2 ILE A 653     -39.781 -34.477  17.036  1.00  0.69           H  
ATOM   9760 2HG2 ILE A 653     -41.382 -35.247  17.033  1.00  0.69           H  
ATOM   9761 3HG2 ILE A 653     -40.853 -34.314  18.444  1.00  0.69           H  
ATOM   9762 1HD1 ILE A 653     -36.781 -35.062  19.084  1.00  0.69           H  
ATOM   9763 2HD1 ILE A 653     -37.221 -36.019  17.654  1.00  0.69           H  
ATOM   9764 3HD1 ILE A 653     -37.885 -34.391  17.863  1.00  0.69           H  
ATOM   9765  N   PRO A 654     -43.390 -36.671  18.749  1.00  0.65           N  
ATOM   9766  CA  PRO A 654     -44.707 -36.817  18.133  1.00  0.65           C  
ATOM   9767  C   PRO A 654     -44.733 -36.338  16.694  1.00  0.65           C  
ATOM   9768  O   PRO A 654     -43.891 -35.543  16.276  1.00  0.65           O  
ATOM   9769  CB  PRO A 654     -45.602 -35.949  19.015  1.00  0.65           C  
ATOM   9770  CG  PRO A 654     -44.903 -35.904  20.344  1.00  0.65           C  
ATOM   9771  CD  PRO A 654     -43.427 -35.916  20.020  1.00  0.65           C  
ATOM   9772  HA  PRO A 654     -45.030 -37.861  18.191  1.00  0.65           H  
ATOM   9773 1HB  PRO A 654     -45.736 -34.987  18.560  1.00  0.65           H  
ATOM   9774 2HB  PRO A 654     -46.606 -36.391  19.072  1.00  0.65           H  
ATOM   9775 1HG  PRO A 654     -45.215 -35.011  20.910  1.00  0.65           H  
ATOM   9776 2HG  PRO A 654     -45.201 -36.776  20.943  1.00  0.65           H  
ATOM   9777 1HD  PRO A 654     -43.032 -34.895  19.889  1.00  0.65           H  
ATOM   9778 2HD  PRO A 654     -42.948 -36.475  20.845  1.00  0.65           H  
ATOM   9779  N   ALA A 655     -45.681 -36.861  15.930  1.00  0.64           N  
ATOM   9780  CA  ALA A 655     -45.793 -36.518  14.517  1.00  0.64           C  
ATOM   9781  C   ALA A 655     -45.865 -35.020  14.314  1.00  0.64           C  
ATOM   9782  O   ALA A 655     -46.560 -34.312  15.050  1.00  0.64           O  
ATOM   9783  CB  ALA A 655     -47.023 -37.151  13.935  1.00  0.64           C  
ATOM   9784  H   ALA A 655     -46.348 -37.503  16.335  1.00  0.64           H  
ATOM   9785  HA  ALA A 655     -44.911 -36.894  13.990  1.00  0.64           H  
ATOM   9786 1HB  ALA A 655     -47.058 -36.885  12.905  1.00  0.64           H  
ATOM   9787 2HB  ALA A 655     -46.976 -38.223  14.044  1.00  0.64           H  
ATOM   9788 3HB  ALA A 655     -47.911 -36.780  14.438  1.00  0.64           H  
ATOM   9789  N   HIS A 656     -45.117 -34.545  13.325  1.00  0.64           N  
ATOM   9790  CA  HIS A 656     -45.009 -33.139  12.959  1.00  0.64           C  
ATOM   9791  C   HIS A 656     -44.453 -32.227  14.076  1.00  0.64           C  
ATOM   9792  O   HIS A 656     -44.517 -31.000  13.959  1.00  0.64           O  
ATOM   9793  CB  HIS A 656     -46.372 -32.620  12.484  1.00  0.64           C  
ATOM   9794  CG  HIS A 656     -46.937 -33.402  11.313  1.00  0.64           C  
ATOM   9795  ND1 HIS A 656     -46.351 -33.391  10.065  1.00  0.64           N  
ATOM   9796  CD2 HIS A 656     -48.023 -34.216  11.211  1.00  0.64           C  
ATOM   9797  CE1 HIS A 656     -47.043 -34.159   9.244  1.00  0.64           C  
ATOM   9798  NE2 HIS A 656     -48.068 -34.678   9.909  1.00  0.64           N  
ATOM   9799  H   HIS A 656     -44.620 -35.216  12.740  1.00  0.64           H  
ATOM   9800  HA  HIS A 656     -44.327 -33.055  12.114  1.00  0.64           H  
ATOM   9801 1HB  HIS A 656     -47.088 -32.646  13.303  1.00  0.64           H  
ATOM   9802 2HB  HIS A 656     -46.272 -31.583  12.181  1.00  0.64           H  
ATOM   9803  HD1 HIS A 656     -45.542 -32.865   9.793  1.00  0.64           H  
ATOM   9804  HD2 HIS A 656     -48.782 -34.534  11.928  1.00  0.64           H  
ATOM   9805  HE1 HIS A 656     -46.723 -34.281   8.209  1.00  0.64           H  
ATOM   9806  N   GLN A 657     -43.890 -32.813  15.143  1.00  0.65           N  
ATOM   9807  CA  GLN A 657     -43.310 -32.060  16.258  1.00  0.65           C  
ATOM   9808  C   GLN A 657     -41.797 -32.104  16.295  1.00  0.65           C  
ATOM   9809  O   GLN A 657     -41.159 -32.884  15.586  1.00  0.65           O  
ATOM   9810  CB  GLN A 657     -43.837 -32.529  17.618  1.00  0.65           C  
ATOM   9811  CG  GLN A 657     -45.330 -32.427  17.784  1.00  0.65           C  
ATOM   9812  CD  GLN A 657     -45.848 -31.032  17.646  1.00  0.65           C  
ATOM   9813  OE1 GLN A 657     -45.431 -30.101  18.344  1.00  0.65           O  
ATOM   9814  NE2 GLN A 657     -46.790 -30.872  16.734  1.00  0.65           N  
ATOM   9815  H   GLN A 657     -43.885 -33.831  15.207  1.00  0.65           H  
ATOM   9816  HA  GLN A 657     -43.597 -31.018  16.142  1.00  0.65           H  
ATOM   9817 1HB  GLN A 657     -43.548 -33.565  17.774  1.00  0.65           H  
ATOM   9818 2HB  GLN A 657     -43.372 -31.953  18.413  1.00  0.65           H  
ATOM   9819 1HG  GLN A 657     -45.819 -33.054  17.046  1.00  0.65           H  
ATOM   9820 2HG  GLN A 657     -45.580 -32.762  18.783  1.00  0.65           H  
ATOM   9821 1HE2 GLN A 657     -47.191 -29.972  16.575  1.00  0.65           H  
ATOM   9822 2HE2 GLN A 657     -47.105 -31.668  16.205  1.00  0.65           H  
ATOM   9823  N   THR A 658     -41.229 -31.256  17.141  1.00  0.68           N  
ATOM   9824  CA  THR A 658     -39.796 -31.241  17.368  1.00  0.68           C  
ATOM   9825  C   THR A 658     -39.521 -31.560  18.830  1.00  0.68           C  
ATOM   9826  O   THR A 658     -40.436 -31.530  19.656  1.00  0.68           O  
ATOM   9827  CB  THR A 658     -39.197 -29.860  17.064  1.00  0.68           C  
ATOM   9828  OG1 THR A 658     -39.669 -28.913  18.031  1.00  0.68           O  
ATOM   9829  CG2 THR A 658     -39.602 -29.396  15.705  1.00  0.68           C  
ATOM   9830  H   THR A 658     -41.815 -30.616  17.663  1.00  0.68           H  
ATOM   9831  HA  THR A 658     -39.320 -32.001  16.754  1.00  0.68           H  
ATOM   9832  HB  THR A 658     -38.124 -29.924  17.114  1.00  0.68           H  
ATOM   9833  HG1 THR A 658     -39.348 -29.176  18.902  1.00  0.68           H  
ATOM   9834 1HG2 THR A 658     -39.163 -28.418  15.500  1.00  0.68           H  
ATOM   9835 2HG2 THR A 658     -39.250 -30.097  14.992  1.00  0.68           H  
ATOM   9836 3HG2 THR A 658     -40.684 -29.325  15.645  1.00  0.68           H  
ATOM   9837  N   GLY A 659     -38.256 -31.724  19.171  1.00  0.71           N  
ATOM   9838  CA  GLY A 659     -37.901 -31.729  20.581  1.00  0.71           C  
ATOM   9839  C   GLY A 659     -36.407 -31.664  20.822  1.00  0.71           C  
ATOM   9840  O   GLY A 659     -35.594 -31.856  19.912  1.00  0.71           O  
ATOM   9841  H   GLY A 659     -37.561 -31.834  18.433  1.00  0.71           H  
ATOM   9842 1HA  GLY A 659     -38.384 -30.885  21.075  1.00  0.71           H  
ATOM   9843 2HA  GLY A 659     -38.301 -32.632  21.039  1.00  0.71           H  
ATOM   9844  N   LYS A 660     -36.053 -31.365  22.073  1.00  0.74           N  
ATOM   9845  CA  LYS A 660     -34.659 -31.182  22.447  1.00  0.74           C  
ATOM   9846  C   LYS A 660     -33.981 -32.417  22.994  1.00  0.74           C  
ATOM   9847  O   LYS A 660     -34.584 -33.227  23.703  1.00  0.74           O  
ATOM   9848  CB  LYS A 660     -34.546 -30.032  23.433  1.00  0.74           C  
ATOM   9849  CG  LYS A 660     -34.931 -28.697  22.819  1.00  0.74           C  
ATOM   9850  CD  LYS A 660     -34.817 -27.554  23.806  1.00  0.74           C  
ATOM   9851  CE  LYS A 660     -35.225 -26.244  23.158  1.00  0.74           C  
ATOM   9852  NZ  LYS A 660     -35.136 -25.106  24.105  1.00  0.74           N  
ATOM   9853  H   LYS A 660     -36.768 -31.241  22.774  1.00  0.74           H  
ATOM   9854  HA  LYS A 660     -34.121 -30.892  21.550  1.00  0.74           H  
ATOM   9855 1HB  LYS A 660     -35.178 -30.216  24.299  1.00  0.74           H  
ATOM   9856 2HB  LYS A 660     -33.520 -29.963  23.781  1.00  0.74           H  
ATOM   9857 1HG  LYS A 660     -34.270 -28.499  21.967  1.00  0.74           H  
ATOM   9858 2HG  LYS A 660     -35.954 -28.748  22.450  1.00  0.74           H  
ATOM   9859 1HD  LYS A 660     -35.460 -27.744  24.666  1.00  0.74           H  
ATOM   9860 2HD  LYS A 660     -33.795 -27.468  24.152  1.00  0.74           H  
ATOM   9861 1HE  LYS A 660     -34.571 -26.051  22.308  1.00  0.74           H  
ATOM   9862 2HE  LYS A 660     -36.251 -26.329  22.804  1.00  0.74           H  
ATOM   9863 1HZ  LYS A 660     -35.416 -24.257  23.635  1.00  0.74           H  
ATOM   9864 2HZ  LYS A 660     -35.747 -25.274  24.891  1.00  0.74           H  
ATOM   9865 3HZ  LYS A 660     -34.185 -25.013  24.431  1.00  0.74           H  
ATOM   9866  N   VAL A 661     -32.706 -32.522  22.654  1.00  0.77           N  
ATOM   9867  CA  VAL A 661     -31.832 -33.603  23.060  1.00  0.77           C  
ATOM   9868  C   VAL A 661     -30.552 -33.037  23.693  1.00  0.77           C  
ATOM   9869  O   VAL A 661     -29.984 -32.067  23.178  1.00  0.77           O  
ATOM   9870  CB  VAL A 661     -31.506 -34.424  21.820  1.00  0.77           C  
ATOM   9871  CG1 VAL A 661     -30.687 -35.538  22.174  1.00  0.77           C  
ATOM   9872  CG2 VAL A 661     -32.739 -34.878  21.174  1.00  0.77           C  
ATOM   9873  H   VAL A 661     -32.330 -31.811  22.032  1.00  0.77           H  
ATOM   9874  HA  VAL A 661     -32.348 -34.228  23.791  1.00  0.77           H  
ATOM   9875  HB  VAL A 661     -30.950 -33.803  21.130  1.00  0.77           H  
ATOM   9876 1HG1 VAL A 661     -30.455 -36.108  21.283  1.00  0.77           H  
ATOM   9877 2HG1 VAL A 661     -29.773 -35.183  22.644  1.00  0.77           H  
ATOM   9878 3HG1 VAL A 661     -31.243 -36.154  22.858  1.00  0.77           H  
ATOM   9879 1HG2 VAL A 661     -32.467 -35.447  20.311  1.00  0.77           H  
ATOM   9880 2HG2 VAL A 661     -33.284 -35.496  21.874  1.00  0.77           H  
ATOM   9881 3HG2 VAL A 661     -33.356 -34.035  20.867  1.00  0.77           H  
ATOM   9882  N   ASN A 662     -30.120 -33.580  24.842  1.00  0.78           N  
ATOM   9883  CA  ASN A 662     -28.923 -33.055  25.517  1.00  0.78           C  
ATOM   9884  C   ASN A 662     -27.666 -33.913  25.356  1.00  0.78           C  
ATOM   9885  O   ASN A 662     -27.734 -35.142  25.240  1.00  0.78           O  
ATOM   9886  CB  ASN A 662     -29.204 -32.847  26.990  1.00  0.78           C  
ATOM   9887  CG  ASN A 662     -30.208 -31.749  27.255  1.00  0.78           C  
ATOM   9888  OD1 ASN A 662     -30.161 -30.658  26.668  1.00  0.78           O  
ATOM   9889  ND2 ASN A 662     -31.129 -32.022  28.149  1.00  0.78           N  
ATOM   9890  H   ASN A 662     -30.589 -34.395  25.245  1.00  0.78           H  
ATOM   9891  HA  ASN A 662     -28.690 -32.084  25.082  1.00  0.78           H  
ATOM   9892 1HB  ASN A 662     -29.574 -33.778  27.421  1.00  0.78           H  
ATOM   9893 2HB  ASN A 662     -28.271 -32.600  27.500  1.00  0.78           H  
ATOM   9894 1HD2 ASN A 662     -31.825 -31.339  28.378  1.00  0.78           H  
ATOM   9895 2HD2 ASN A 662     -31.134 -32.913  28.607  1.00  0.78           H  
ATOM   9896  N   ALA A 663     -26.496 -33.267  25.465  1.00  0.77           N  
ATOM   9897  CA  ALA A 663     -25.229 -34.004  25.480  1.00  0.77           C  
ATOM   9898  C   ALA A 663     -24.094 -33.271  26.205  1.00  0.77           C  
ATOM   9899  O   ALA A 663     -24.106 -32.043  26.358  1.00  0.77           O  
ATOM   9900  CB  ALA A 663     -24.797 -34.315  24.078  1.00  0.77           C  
ATOM   9901  H   ALA A 663     -26.490 -32.247  25.496  1.00  0.77           H  
ATOM   9902  HA  ALA A 663     -25.395 -34.932  26.009  1.00  0.77           H  
ATOM   9903 1HB  ALA A 663     -23.876 -34.901  24.112  1.00  0.77           H  
ATOM   9904 2HB  ALA A 663     -25.574 -34.880  23.577  1.00  0.77           H  
ATOM   9905 3HB  ALA A 663     -24.619 -33.393  23.543  1.00  0.77           H  
ATOM   9906  N   LYS A 664     -23.093 -34.046  26.637  1.00  0.76           N  
ATOM   9907  CA  LYS A 664     -21.908 -33.509  27.313  1.00  0.76           C  
ATOM   9908  C   LYS A 664     -20.596 -34.215  26.949  1.00  0.76           C  
ATOM   9909  O   LYS A 664     -20.531 -35.444  26.823  1.00  0.76           O  
ATOM   9910  CB  LYS A 664     -22.092 -33.601  28.834  1.00  0.76           C  
ATOM   9911  CG  LYS A 664     -20.910 -33.044  29.673  1.00  0.76           C  
ATOM   9912  CD  LYS A 664     -21.153 -33.207  31.165  1.00  0.76           C  
ATOM   9913  CE  LYS A 664     -20.971 -34.663  31.588  1.00  0.76           C  
ATOM   9914  NZ  LYS A 664     -21.078 -34.840  33.065  1.00  0.76           N  
ATOM   9915  H   LYS A 664     -23.165 -35.054  26.499  1.00  0.76           H  
ATOM   9916  HA  LYS A 664     -21.800 -32.464  27.031  1.00  0.76           H  
ATOM   9917 1HB  LYS A 664     -22.990 -33.056  29.119  1.00  0.76           H  
ATOM   9918 2HB  LYS A 664     -22.240 -34.645  29.114  1.00  0.76           H  
ATOM   9919 1HG  LYS A 664     -19.994 -33.578  29.431  1.00  0.76           H  
ATOM   9920 2HG  LYS A 664     -20.763 -31.990  29.444  1.00  0.76           H  
ATOM   9921 1HD  LYS A 664     -20.450 -32.580  31.717  1.00  0.76           H  
ATOM   9922 2HD  LYS A 664     -22.163 -32.891  31.403  1.00  0.76           H  
ATOM   9923 1HE  LYS A 664     -21.731 -35.275  31.101  1.00  0.76           H  
ATOM   9924 2HE  LYS A 664     -19.985 -35.001  31.263  1.00  0.76           H  
ATOM   9925 1HZ  LYS A 664     -20.947 -35.816  33.295  1.00  0.76           H  
ATOM   9926 2HZ  LYS A 664     -20.368 -34.286  33.524  1.00  0.76           H  
ATOM   9927 3HZ  LYS A 664     -21.990 -34.543  33.376  1.00  0.76           H  
ATOM   9928  N   VAL A 665     -19.531 -33.425  26.811  1.00  0.76           N  
ATOM   9929  CA  VAL A 665     -18.202 -33.984  26.569  1.00  0.76           C  
ATOM   9930  C   VAL A 665     -17.225 -33.588  27.647  1.00  0.76           C  
ATOM   9931  O   VAL A 665     -17.274 -32.480  28.184  1.00  0.76           O  
ATOM   9932  CB  VAL A 665     -17.605 -33.515  25.236  1.00  0.76           C  
ATOM   9933  CG1 VAL A 665     -18.402 -34.002  24.079  1.00  0.76           C  
ATOM   9934  CG2 VAL A 665     -17.556 -32.019  25.255  1.00  0.76           C  
ATOM   9935  H   VAL A 665     -19.652 -32.417  26.912  1.00  0.76           H  
ATOM   9936  HA  VAL A 665     -18.278 -35.073  26.552  1.00  0.76           H  
ATOM   9937  HB  VAL A 665     -16.595 -33.920  25.133  1.00  0.76           H  
ATOM   9938 1HG1 VAL A 665     -17.943 -33.658  23.167  1.00  0.76           H  
ATOM   9939 2HG1 VAL A 665     -18.411 -35.067  24.090  1.00  0.76           H  
ATOM   9940 3HG1 VAL A 665     -19.421 -33.623  24.141  1.00  0.76           H  
ATOM   9941 1HG2 VAL A 665     -17.114 -31.661  24.333  1.00  0.76           H  
ATOM   9942 2HG2 VAL A 665     -18.566 -31.619  25.359  1.00  0.76           H  
ATOM   9943 3HG2 VAL A 665     -16.955 -31.703  26.103  1.00  0.76           H  
ATOM   9944  N   LYS A 666     -16.281 -34.483  27.902  1.00  0.76           N  
ATOM   9945  CA  LYS A 666     -15.226 -34.278  28.872  1.00  0.76           C  
ATOM   9946  C   LYS A 666     -13.855 -34.502  28.284  1.00  0.76           C  
ATOM   9947  O   LYS A 666     -13.595 -35.515  27.630  1.00  0.76           O  
ATOM   9948  CB  LYS A 666     -15.405 -35.234  30.052  1.00  0.76           C  
ATOM   9949  CG  LYS A 666     -14.336 -35.100  31.134  1.00  0.76           C  
ATOM   9950  CD  LYS A 666     -14.618 -36.024  32.302  1.00  0.76           C  
ATOM   9951  CE  LYS A 666     -13.533 -35.909  33.360  1.00  0.76           C  
ATOM   9952  NZ  LYS A 666     -13.781 -36.818  34.511  1.00  0.76           N  
ATOM   9953  H   LYS A 666     -16.337 -35.381  27.430  1.00  0.76           H  
ATOM   9954  HA  LYS A 666     -15.263 -33.250  29.219  1.00  0.76           H  
ATOM   9955 1HB  LYS A 666     -16.382 -35.086  30.502  1.00  0.76           H  
ATOM   9956 2HB  LYS A 666     -15.377 -36.251  29.685  1.00  0.76           H  
ATOM   9957 1HG  LYS A 666     -13.364 -35.368  30.713  1.00  0.76           H  
ATOM   9958 2HG  LYS A 666     -14.282 -34.069  31.484  1.00  0.76           H  
ATOM   9959 1HD  LYS A 666     -15.581 -35.768  32.745  1.00  0.76           H  
ATOM   9960 2HD  LYS A 666     -14.662 -37.055  31.945  1.00  0.76           H  
ATOM   9961 1HE  LYS A 666     -12.572 -36.160  32.910  1.00  0.76           H  
ATOM   9962 2HE  LYS A 666     -13.494 -34.881  33.721  1.00  0.76           H  
ATOM   9963 1HZ  LYS A 666     -13.036 -36.710  35.186  1.00  0.76           H  
ATOM   9964 2HZ  LYS A 666     -14.664 -36.586  34.942  1.00  0.76           H  
ATOM   9965 3HZ  LYS A 666     -13.805 -37.774  34.187  1.00  0.76           H  
ATOM   9966  N   VAL A 667     -12.961 -33.563  28.552  1.00  0.78           N  
ATOM   9967  CA  VAL A 667     -11.591 -33.679  28.105  1.00  0.78           C  
ATOM   9968  C   VAL A 667     -10.622 -33.877  29.247  1.00  0.78           C  
ATOM   9969  O   VAL A 667     -10.418 -32.997  30.094  1.00  0.78           O  
ATOM   9970  CB  VAL A 667     -11.189 -32.403  27.365  1.00  0.78           C  
ATOM   9971  CG1 VAL A 667      -9.750 -32.455  26.926  1.00  0.78           C  
ATOM   9972  CG2 VAL A 667     -12.046 -32.254  26.191  1.00  0.78           C  
ATOM   9973  H   VAL A 667     -13.246 -32.739  29.079  1.00  0.78           H  
ATOM   9974  HA  VAL A 667     -11.510 -34.531  27.429  1.00  0.78           H  
ATOM   9975  HB  VAL A 667     -11.316 -31.548  28.035  1.00  0.78           H  
ATOM   9976 1HG1 VAL A 667      -9.511 -31.533  26.420  1.00  0.78           H  
ATOM   9977 2HG1 VAL A 667      -9.106 -32.570  27.787  1.00  0.78           H  
ATOM   9978 3HG1 VAL A 667      -9.609 -33.290  26.254  1.00  0.78           H  
ATOM   9979 1HG2 VAL A 667     -11.763 -31.333  25.696  1.00  0.78           H  
ATOM   9980 2HG2 VAL A 667     -11.905 -33.100  25.526  1.00  0.78           H  
ATOM   9981 3HG2 VAL A 667     -13.084 -32.207  26.493  1.00  0.78           H  
ATOM   9982  N   ASN A 668      -9.975 -35.031  29.256  1.00  0.81           N  
ATOM   9983  CA  ASN A 668      -9.008 -35.300  30.291  1.00  0.81           C  
ATOM   9984  C   ASN A 668      -7.714 -34.732  29.774  1.00  0.81           C  
ATOM   9985  O   ASN A 668      -6.907 -35.447  29.193  1.00  0.81           O  
ATOM   9986  CB  ASN A 668      -8.923 -36.790  30.566  1.00  0.81           C  
ATOM   9987  CG  ASN A 668      -8.092 -37.141  31.771  1.00  0.81           C  
ATOM   9988  OD1 ASN A 668      -7.267 -36.363  32.251  1.00  0.81           O  
ATOM   9989  ND2 ASN A 668      -8.310 -38.329  32.284  1.00  0.81           N  
ATOM   9990  H   ASN A 668     -10.162 -35.750  28.557  1.00  0.81           H  
ATOM   9991  HA  ASN A 668      -9.274 -34.767  31.206  1.00  0.81           H  
ATOM   9992 1HB  ASN A 668      -9.932 -37.179  30.709  1.00  0.81           H  
ATOM   9993 2HB  ASN A 668      -8.506 -37.291  29.692  1.00  0.81           H  
ATOM   9994 1HD2 ASN A 668      -7.800 -38.628  33.089  1.00  0.81           H  
ATOM   9995 2HD2 ASN A 668      -8.993 -38.933  31.871  1.00  0.81           H  
ATOM   9996  N   ALA A 669      -7.533 -33.436  29.965  1.00  0.85           N  
ATOM   9997  CA  ALA A 669      -6.413 -32.698  29.384  1.00  0.85           C  
ATOM   9998  C   ALA A 669      -5.085 -33.302  29.804  1.00  0.85           C  
ATOM   9999  O   ALA A 669      -4.119 -33.286  29.052  1.00  0.85           O  
ATOM  10000  CB  ALA A 669      -6.480 -31.243  29.753  1.00  0.85           C  
ATOM  10001  H   ALA A 669      -8.253 -32.946  30.502  1.00  0.85           H  
ATOM  10002  HA  ALA A 669      -6.487 -32.778  28.297  1.00  0.85           H  
ATOM  10003 1HB  ALA A 669      -5.649 -30.743  29.276  1.00  0.85           H  
ATOM  10004 2HB  ALA A 669      -7.424 -30.819  29.412  1.00  0.85           H  
ATOM  10005 3HB  ALA A 669      -6.400 -31.125  30.814  1.00  0.85           H  
ATOM  10006  N   LYS A 670      -5.036 -33.874  31.006  1.00  0.89           N  
ATOM  10007  CA  LYS A 670      -3.805 -34.523  31.472  1.00  0.89           C  
ATOM  10008  C   LYS A 670      -3.389 -35.707  30.568  1.00  0.89           C  
ATOM  10009  O   LYS A 670      -2.227 -36.121  30.577  1.00  0.89           O  
ATOM  10010  CB  LYS A 670      -3.957 -35.043  32.902  1.00  0.89           C  
ATOM  10011  CG  LYS A 670      -4.050 -33.975  33.965  1.00  0.89           C  
ATOM  10012  CD  LYS A 670      -4.161 -34.578  35.360  1.00  0.89           C  
ATOM  10013  CE  LYS A 670      -4.236 -33.496  36.430  1.00  0.89           C  
ATOM  10014  NZ  LYS A 670      -4.357 -34.074  37.796  1.00  0.89           N  
ATOM  10015  H   LYS A 670      -5.870 -33.816  31.594  1.00  0.89           H  
ATOM  10016  HA  LYS A 670      -3.003 -33.788  31.449  1.00  0.89           H  
ATOM  10017 1HB  LYS A 670      -4.860 -35.647  32.964  1.00  0.89           H  
ATOM  10018 2HB  LYS A 670      -3.117 -35.692  33.141  1.00  0.89           H  
ATOM  10019 1HG  LYS A 670      -3.192 -33.306  33.911  1.00  0.89           H  
ATOM  10020 2HG  LYS A 670      -4.945 -33.413  33.779  1.00  0.89           H  
ATOM  10021 1HD  LYS A 670      -5.060 -35.196  35.415  1.00  0.89           H  
ATOM  10022 2HD  LYS A 670      -3.295 -35.209  35.556  1.00  0.89           H  
ATOM  10023 1HE  LYS A 670      -3.335 -32.887  36.383  1.00  0.89           H  
ATOM  10024 2HE  LYS A 670      -5.102 -32.862  36.236  1.00  0.89           H  
ATOM  10025 1HZ  LYS A 670      -4.402 -33.328  38.477  1.00  0.89           H  
ATOM  10026 2HZ  LYS A 670      -5.197 -34.633  37.855  1.00  0.89           H  
ATOM  10027 3HZ  LYS A 670      -3.554 -34.655  37.988  1.00  0.89           H  
ATOM  10028  N   LYS A 671      -4.354 -36.284  29.848  1.00  0.93           N  
ATOM  10029  CA  LYS A 671      -4.149 -37.436  28.972  1.00  0.93           C  
ATOM  10030  C   LYS A 671      -4.297 -37.090  27.480  1.00  0.93           C  
ATOM  10031  O   LYS A 671      -3.705 -37.746  26.618  1.00  0.93           O  
ATOM  10032  CB  LYS A 671      -5.147 -38.539  29.332  1.00  0.93           C  
ATOM  10033  CG  LYS A 671      -5.042 -39.059  30.770  1.00  0.93           C  
ATOM  10034  CD  LYS A 671      -3.703 -39.738  31.035  1.00  0.93           C  
ATOM  10035  CE  LYS A 671      -3.654 -40.336  32.438  1.00  0.93           C  
ATOM  10036  NZ  LYS A 671      -2.338 -40.978  32.726  1.00  0.93           N  
ATOM  10037  H   LYS A 671      -5.282 -35.884  29.879  1.00  0.93           H  
ATOM  10038  HA  LYS A 671      -3.137 -37.809  29.128  1.00  0.93           H  
ATOM  10039 1HB  LYS A 671      -6.160 -38.155  29.191  1.00  0.93           H  
ATOM  10040 2HB  LYS A 671      -5.021 -39.380  28.654  1.00  0.93           H  
ATOM  10041 1HG  LYS A 671      -5.156 -38.223  31.463  1.00  0.93           H  
ATOM  10042 2HG  LYS A 671      -5.846 -39.768  30.955  1.00  0.93           H  
ATOM  10043 1HD  LYS A 671      -3.544 -40.530  30.302  1.00  0.93           H  
ATOM  10044 2HD  LYS A 671      -2.900 -39.006  30.936  1.00  0.93           H  
ATOM  10045 1HE  LYS A 671      -3.828 -39.544  33.165  1.00  0.93           H  
ATOM  10046 2HE  LYS A 671      -4.440 -41.085  32.535  1.00  0.93           H  
ATOM  10047 1HZ  LYS A 671      -2.346 -41.358  33.662  1.00  0.93           H  
ATOM  10048 2HZ  LYS A 671      -2.171 -41.722  32.062  1.00  0.93           H  
ATOM  10049 3HZ  LYS A 671      -1.604 -40.286  32.648  1.00  0.93           H  
ATOM  10050  N   VAL A 672      -5.116 -36.085  27.175  1.00  0.95           N  
ATOM  10051  CA  VAL A 672      -5.419 -35.714  25.795  1.00  0.95           C  
ATOM  10052  C   VAL A 672      -4.366 -34.769  25.213  1.00  0.95           C  
ATOM  10053  O   VAL A 672      -4.161 -33.664  25.711  1.00  0.95           O  
ATOM  10054  CB  VAL A 672      -6.801 -35.023  25.740  1.00  0.95           C  
ATOM  10055  CG1 VAL A 672      -7.113 -34.600  24.406  1.00  0.95           C  
ATOM  10056  CG2 VAL A 672      -7.845 -35.932  26.151  1.00  0.95           C  
ATOM  10057  H   VAL A 672      -5.578 -35.591  27.930  1.00  0.95           H  
ATOM  10058  HA  VAL A 672      -5.449 -36.620  25.190  1.00  0.95           H  
ATOM  10059  HB  VAL A 672      -6.786 -34.155  26.391  1.00  0.95           H  
ATOM  10060 1HG1 VAL A 672      -8.085 -34.144  24.433  1.00  0.95           H  
ATOM  10061 2HG1 VAL A 672      -6.365 -33.897  24.051  1.00  0.95           H  
ATOM  10062 3HG1 VAL A 672      -7.139 -35.467  23.753  1.00  0.95           H  
ATOM  10063 1HG2 VAL A 672      -8.808 -35.436  26.118  1.00  0.95           H  
ATOM  10064 2HG2 VAL A 672      -7.845 -36.768  25.467  1.00  0.95           H  
ATOM  10065 3HG2 VAL A 672      -7.663 -36.274  27.144  1.00  0.95           H  
ATOM  10066  N   LYS A 673      -3.712 -35.185  24.132  1.00  0.95           N  
ATOM  10067  CA  LYS A 673      -2.679 -34.347  23.530  1.00  0.95           C  
ATOM  10068  C   LYS A 673      -3.272 -33.004  23.146  1.00  0.95           C  
ATOM  10069  O   LYS A 673      -4.310 -32.958  22.489  1.00  0.95           O  
ATOM  10070  CB  LYS A 673      -2.057 -35.030  22.305  1.00  0.95           C  
ATOM  10071  CG  LYS A 673      -0.923 -34.246  21.650  1.00  0.95           C  
ATOM  10072  CD  LYS A 673      -0.314 -35.013  20.476  1.00  0.95           C  
ATOM  10073  CE  LYS A 673       0.792 -34.205  19.805  1.00  0.95           C  
ATOM  10074  NZ  LYS A 673       1.403 -34.936  18.659  1.00  0.95           N  
ATOM  10075  H   LYS A 673      -3.916 -36.097  23.747  1.00  0.95           H  
ATOM  10076  HA  LYS A 673      -1.896 -34.169  24.270  1.00  0.95           H  
ATOM  10077 1HB  LYS A 673      -1.668 -36.006  22.592  1.00  0.95           H  
ATOM  10078 2HB  LYS A 673      -2.817 -35.191  21.548  1.00  0.95           H  
ATOM  10079 1HG  LYS A 673      -1.312 -33.292  21.279  1.00  0.95           H  
ATOM  10080 2HG  LYS A 673      -0.149 -34.039  22.384  1.00  0.95           H  
ATOM  10081 1HD  LYS A 673       0.097 -35.961  20.827  1.00  0.95           H  
ATOM  10082 2HD  LYS A 673      -1.093 -35.223  19.742  1.00  0.95           H  
ATOM  10083 1HE  LYS A 673       0.373 -33.265  19.444  1.00  0.95           H  
ATOM  10084 2HE  LYS A 673       1.567 -33.986  20.539  1.00  0.95           H  
ATOM  10085 1HZ  LYS A 673       2.127 -34.367  18.245  1.00  0.95           H  
ATOM  10086 2HZ  LYS A 673       1.803 -35.804  18.988  1.00  0.95           H  
ATOM  10087 3HZ  LYS A 673       0.693 -35.134  17.968  1.00  0.95           H  
ATOM  10088  N   ALA A 674      -2.604 -31.918  23.521  1.00  0.94           N  
ATOM  10089  CA  ALA A 674      -3.095 -30.586  23.199  1.00  0.94           C  
ATOM  10090  C   ALA A 674      -3.270 -30.437  21.696  1.00  0.94           C  
ATOM  10091  O   ALA A 674      -2.419 -30.878  20.924  1.00  0.94           O  
ATOM  10092  CB  ALA A 674      -2.124 -29.551  23.718  1.00  0.94           C  
ATOM  10093  H   ALA A 674      -1.756 -32.021  24.058  1.00  0.94           H  
ATOM  10094  HA  ALA A 674      -4.066 -30.449  23.672  1.00  0.94           H  
ATOM  10095 1HB  ALA A 674      -2.488 -28.587  23.484  1.00  0.94           H  
ATOM  10096 2HB  ALA A 674      -2.023 -29.657  24.795  1.00  0.94           H  
ATOM  10097 3HB  ALA A 674      -1.157 -29.692  23.245  1.00  0.94           H  
ATOM  10098  N   GLY A 675      -4.355 -29.785  21.290  1.00  0.92           N  
ATOM  10099  CA  GLY A 675      -4.661 -29.580  19.878  1.00  0.92           C  
ATOM  10100  C   GLY A 675      -6.165 -29.655  19.658  1.00  0.92           C  
ATOM  10101  O   GLY A 675      -6.947 -29.282  20.547  1.00  0.92           O  
ATOM  10102  H   GLY A 675      -4.996 -29.443  21.986  1.00  0.92           H  
ATOM  10103 1HA  GLY A 675      -4.288 -28.605  19.559  1.00  0.92           H  
ATOM  10104 2HA  GLY A 675      -4.159 -30.337  19.276  1.00  0.92           H  
ATOM  10105  N   THR A 676      -6.577 -30.065  18.453  1.00  0.89           N  
ATOM  10106  CA  THR A 676      -8.003 -30.126  18.167  1.00  0.89           C  
ATOM  10107  C   THR A 676      -8.404 -31.567  17.891  1.00  0.89           C  
ATOM  10108  O   THR A 676      -7.632 -32.336  17.315  1.00  0.89           O  
ATOM  10109  CB  THR A 676      -8.368 -29.264  16.942  1.00  0.89           C  
ATOM  10110  OG1 THR A 676      -7.726 -29.791  15.777  1.00  0.89           O  
ATOM  10111  CG2 THR A 676      -7.888 -27.830  17.140  1.00  0.89           C  
ATOM  10112  H   THR A 676      -5.906 -30.351  17.752  1.00  0.89           H  
ATOM  10113  HA  THR A 676      -8.561 -29.780  19.030  1.00  0.89           H  
ATOM  10114  HB  THR A 676      -9.450 -29.275  16.805  1.00  0.89           H  
ATOM  10115  HG1 THR A 676      -8.071 -30.674  15.599  1.00  0.89           H  
ATOM  10116 1HG2 THR A 676      -8.156 -27.233  16.268  1.00  0.89           H  
ATOM  10117 2HG2 THR A 676      -8.341 -27.414  18.008  1.00  0.89           H  
ATOM  10118 3HG2 THR A 676      -6.807 -27.817  17.267  1.00  0.89           H  
ATOM  10119  N   TYR A 677      -9.628 -31.901  18.277  1.00  0.86           N  
ATOM  10120  CA  TYR A 677     -10.221 -33.211  18.091  1.00  0.86           C  
ATOM  10121  C   TYR A 677     -11.522 -33.171  17.350  1.00  0.86           C  
ATOM  10122  O   TYR A 677     -12.272 -32.196  17.384  1.00  0.86           O  
ATOM  10123  CB  TYR A 677     -10.380 -33.902  19.434  1.00  0.86           C  
ATOM  10124  CG  TYR A 677      -9.066 -34.263  19.978  1.00  0.86           C  
ATOM  10125  CD1 TYR A 677      -8.321 -33.324  20.600  1.00  0.86           C  
ATOM  10126  CD2 TYR A 677      -8.603 -35.555  19.843  1.00  0.86           C  
ATOM  10127  CE1 TYR A 677      -7.095 -33.636  21.078  1.00  0.86           C  
ATOM  10128  CE2 TYR A 677      -7.371 -35.885  20.334  1.00  0.86           C  
ATOM  10129  CZ  TYR A 677      -6.616 -34.920  20.947  1.00  0.86           C  
ATOM  10130  OH  TYR A 677      -5.382 -35.208  21.424  1.00  0.86           O  
ATOM  10131  H   TYR A 677     -10.191 -31.213  18.768  1.00  0.86           H  
ATOM  10132  HA  TYR A 677      -9.536 -33.810  17.491  1.00  0.86           H  
ATOM  10133 1HB  TYR A 677     -10.876 -33.236  20.135  1.00  0.86           H  
ATOM  10134 2HB  TYR A 677     -10.984 -34.804  19.331  1.00  0.86           H  
ATOM  10135  HD1 TYR A 677      -8.700 -32.316  20.687  1.00  0.86           H  
ATOM  10136  HD2 TYR A 677      -9.213 -36.307  19.341  1.00  0.86           H  
ATOM  10137  HE1 TYR A 677      -6.498 -32.867  21.558  1.00  0.86           H  
ATOM  10138  HE2 TYR A 677      -6.994 -36.903  20.226  1.00  0.86           H  
ATOM  10139  HH  TYR A 677      -5.036 -34.397  21.864  1.00  0.86           H  
ATOM  10140  N   GLU A 678     -11.793 -34.266  16.692  1.00  0.83           N  
ATOM  10141  CA  GLU A 678     -13.008 -34.417  15.941  1.00  0.83           C  
ATOM  10142  C   GLU A 678     -13.774 -35.620  16.402  1.00  0.83           C  
ATOM  10143  O   GLU A 678     -13.177 -36.588  16.894  1.00  0.83           O  
ATOM  10144  CB  GLU A 678     -12.673 -34.608  14.480  1.00  0.83           C  
ATOM  10145  CG  GLU A 678     -11.966 -33.473  13.825  1.00  0.83           C  
ATOM  10146  CD  GLU A 678     -11.662 -33.847  12.478  1.00  0.83           C  
ATOM  10147  OE1 GLU A 678     -11.948 -34.977  12.174  1.00  0.83           O  
ATOM  10148  OE2 GLU A 678     -11.193 -33.045  11.697  1.00  0.83           O  
ATOM  10149  H   GLU A 678     -11.123 -35.022  16.706  1.00  0.83           H  
ATOM  10150  HA  GLU A 678     -13.632 -33.532  16.072  1.00  0.83           H  
ATOM  10151 1HB  GLU A 678     -12.059 -35.499  14.366  1.00  0.83           H  
ATOM  10152 2HB  GLU A 678     -13.587 -34.776  13.936  1.00  0.83           H  
ATOM  10153 1HG  GLU A 678     -12.616 -32.598  13.828  1.00  0.83           H  
ATOM  10154 2HG  GLU A 678     -11.052 -33.235  14.361  1.00  0.83           H  
ATOM  10155  N   GLY A 679     -15.073 -35.578  16.170  1.00  0.81           N  
ATOM  10156  CA  GLY A 679     -15.908 -36.723  16.426  1.00  0.81           C  
ATOM  10157  C   GLY A 679     -17.185 -36.665  15.621  1.00  0.81           C  
ATOM  10158  O   GLY A 679     -17.439 -35.707  14.885  1.00  0.81           O  
ATOM  10159  H   GLY A 679     -15.486 -34.709  15.828  1.00  0.81           H  
ATOM  10160 1HA  GLY A 679     -15.364 -37.633  16.178  1.00  0.81           H  
ATOM  10161 2HA  GLY A 679     -16.155 -36.766  17.484  1.00  0.81           H  
ATOM  10162  N   THR A 680     -17.993 -37.693  15.782  1.00  0.80           N  
ATOM  10163  CA  THR A 680     -19.224 -37.792  15.026  1.00  0.80           C  
ATOM  10164  C   THR A 680     -20.368 -37.927  16.003  1.00  0.80           C  
ATOM  10165  O   THR A 680     -20.261 -38.659  16.992  1.00  0.80           O  
ATOM  10166  CB  THR A 680     -19.262 -39.074  14.142  1.00  0.80           C  
ATOM  10167  OG1 THR A 680     -18.115 -39.150  13.269  1.00  0.80           O  
ATOM  10168  CG2 THR A 680     -20.524 -39.021  13.233  1.00  0.80           C  
ATOM  10169  H   THR A 680     -17.706 -38.423  16.427  1.00  0.80           H  
ATOM  10170  HA  THR A 680     -19.376 -36.897  14.423  1.00  0.80           H  
ATOM  10171  HB  THR A 680     -19.299 -39.960  14.772  1.00  0.80           H  
ATOM  10172  HG1 THR A 680     -18.213 -39.913  12.689  1.00  0.80           H  
ATOM  10173 1HG2 THR A 680     -20.557 -39.909  12.608  1.00  0.80           H  
ATOM  10174 2HG2 THR A 680     -21.415 -38.981  13.826  1.00  0.80           H  
ATOM  10175 3HG2 THR A 680     -20.475 -38.132  12.601  1.00  0.80           H  
ATOM  10176  N   VAL A 681     -21.460 -37.229  15.730  1.00  0.81           N  
ATOM  10177  CA  VAL A 681     -22.643 -37.437  16.531  1.00  0.81           C  
ATOM  10178  C   VAL A 681     -23.713 -37.931  15.599  1.00  0.81           C  
ATOM  10179  O   VAL A 681     -23.884 -37.422  14.486  1.00  0.81           O  
ATOM  10180  CB  VAL A 681     -23.105 -36.162  17.234  1.00  0.81           C  
ATOM  10181  CG1 VAL A 681     -23.379 -35.119  16.297  1.00  0.81           C  
ATOM  10182  CG2 VAL A 681     -24.363 -36.457  18.017  1.00  0.81           C  
ATOM  10183  H   VAL A 681     -21.486 -36.587  14.937  1.00  0.81           H  
ATOM  10184  HA  VAL A 681     -22.453 -38.198  17.283  1.00  0.81           H  
ATOM  10185  HB  VAL A 681     -22.322 -35.821  17.869  1.00  0.81           H  
ATOM  10186 1HG1 VAL A 681     -23.699 -34.246  16.839  1.00  0.81           H  
ATOM  10187 2HG1 VAL A 681     -22.489 -34.888  15.722  1.00  0.81           H  
ATOM  10188 3HG1 VAL A 681     -24.167 -35.467  15.653  1.00  0.81           H  
ATOM  10189 1HG2 VAL A 681     -24.687 -35.557  18.536  1.00  0.81           H  
ATOM  10190 2HG2 VAL A 681     -25.158 -36.784  17.355  1.00  0.81           H  
ATOM  10191 3HG2 VAL A 681     -24.146 -37.245  18.737  1.00  0.81           H  
ATOM  10192  N   THR A 682     -24.418 -38.951  16.036  1.00  0.84           N  
ATOM  10193  CA  THR A 682     -25.445 -39.488  15.194  1.00  0.84           C  
ATOM  10194  C   THR A 682     -26.774 -39.563  15.895  1.00  0.84           C  
ATOM  10195  O   THR A 682     -26.862 -39.741  17.115  1.00  0.84           O  
ATOM  10196  CB  THR A 682     -25.049 -40.884  14.702  1.00  0.84           C  
ATOM  10197  OG1 THR A 682     -24.909 -41.759  15.818  1.00  0.84           O  
ATOM  10198  CG2 THR A 682     -23.737 -40.838  13.963  1.00  0.84           C  
ATOM  10199  H   THR A 682     -24.223 -39.351  16.952  1.00  0.84           H  
ATOM  10200  HA  THR A 682     -25.569 -38.841  14.328  1.00  0.84           H  
ATOM  10201  HB  THR A 682     -25.818 -41.248  14.054  1.00  0.84           H  
ATOM  10202  HG1 THR A 682     -24.244 -41.385  16.416  1.00  0.84           H  
ATOM  10203 1HG2 THR A 682     -23.481 -41.834  13.610  1.00  0.84           H  
ATOM  10204 2HG2 THR A 682     -23.823 -40.163  13.127  1.00  0.84           H  
ATOM  10205 3HG2 THR A 682     -22.962 -40.486  14.631  1.00  0.84           H  
ATOM  10206  N   VAL A 683     -27.809 -39.478  15.081  1.00  0.91           N  
ATOM  10207  CA  VAL A 683     -29.174 -39.628  15.532  1.00  0.91           C  
ATOM  10208  C   VAL A 683     -29.824 -40.747  14.745  1.00  0.91           C  
ATOM  10209  O   VAL A 683     -29.924 -40.679  13.515  1.00  0.91           O  
ATOM  10210  CB  VAL A 683     -29.932 -38.302  15.358  1.00  0.91           C  
ATOM  10211  CG1 VAL A 683     -31.331 -38.472  15.763  1.00  0.91           C  
ATOM  10212  CG2 VAL A 683     -29.268 -37.202  16.218  1.00  0.91           C  
ATOM  10213  H   VAL A 683     -27.623 -39.318  14.089  1.00  0.91           H  
ATOM  10214  HA  VAL A 683     -29.175 -39.895  16.588  1.00  0.91           H  
ATOM  10215  HB  VAL A 683     -29.923 -38.020  14.322  1.00  0.91           H  
ATOM  10216 1HG1 VAL A 683     -31.855 -37.538  15.609  1.00  0.91           H  
ATOM  10217 2HG1 VAL A 683     -31.769 -39.240  15.148  1.00  0.91           H  
ATOM  10218 3HG1 VAL A 683     -31.378 -38.763  16.811  1.00  0.91           H  
ATOM  10219 1HG2 VAL A 683     -29.811 -36.272  16.098  1.00  0.91           H  
ATOM  10220 2HG2 VAL A 683     -29.293 -37.504  17.267  1.00  0.91           H  
ATOM  10221 3HG2 VAL A 683     -28.235 -37.057  15.909  1.00  0.91           H  
ATOM  10222  N   ARG A 684     -30.255 -41.793  15.443  1.00  1.02           N  
ATOM  10223  CA  ARG A 684     -30.790 -42.949  14.743  1.00  1.02           C  
ATOM  10224  C   ARG A 684     -32.263 -43.146  14.996  1.00  1.02           C  
ATOM  10225  O   ARG A 684     -32.693 -43.192  16.141  1.00  1.02           O  
ATOM  10226  CB  ARG A 684     -30.084 -44.216  15.204  1.00  1.02           C  
ATOM  10227  CG  ARG A 684     -28.595 -44.258  14.959  1.00  1.02           C  
ATOM  10228  CD  ARG A 684     -27.994 -45.540  15.399  1.00  1.02           C  
ATOM  10229  NE  ARG A 684     -26.549 -45.524  15.274  1.00  1.02           N  
ATOM  10230  CZ  ARG A 684     -25.864 -45.771  14.140  1.00  1.02           C  
ATOM  10231  NH1 ARG A 684     -26.501 -46.048  13.020  1.00  1.02           N  
ATOM  10232  NH2 ARG A 684     -24.546 -45.735  14.162  1.00  1.02           N  
ATOM  10233  H   ARG A 684     -30.159 -41.794  16.457  1.00  1.02           H  
ATOM  10234  HA  ARG A 684     -30.632 -42.821  13.680  1.00  1.02           H  
ATOM  10235 1HB  ARG A 684     -30.246 -44.353  16.257  1.00  1.02           H  
ATOM  10236 2HB  ARG A 684     -30.525 -45.072  14.692  1.00  1.02           H  
ATOM  10237 1HG  ARG A 684     -28.410 -44.150  13.913  1.00  1.02           H  
ATOM  10238 2HG  ARG A 684     -28.106 -43.444  15.503  1.00  1.02           H  
ATOM  10239 1HD  ARG A 684     -28.240 -45.718  16.451  1.00  1.02           H  
ATOM  10240 2HD  ARG A 684     -28.383 -46.357  14.791  1.00  1.02           H  
ATOM  10241  HE  ARG A 684     -26.000 -45.337  16.131  1.00  1.02           H  
ATOM  10242 1HH1 ARG A 684     -27.511 -46.076  13.007  1.00  1.02           H  
ATOM  10243 2HH1 ARG A 684     -25.980 -46.235  12.177  1.00  1.02           H  
ATOM  10244 1HH2 ARG A 684     -24.061 -45.519  15.032  1.00  1.02           H  
ATOM  10245 2HH2 ARG A 684     -24.021 -45.917  13.325  1.00  1.02           H  
ATOM  10246  N   GLU A 685     -33.036 -43.315  13.933  1.00  1.18           N  
ATOM  10247  CA  GLU A 685     -34.456 -43.577  14.071  1.00  1.18           C  
ATOM  10248  C   GLU A 685     -34.666 -45.068  14.114  1.00  1.18           C  
ATOM  10249  O   GLU A 685     -34.256 -45.796  13.190  1.00  1.18           O  
ATOM  10250  CB  GLU A 685     -35.262 -42.994  12.922  1.00  1.18           C  
ATOM  10251  CG  GLU A 685     -36.740 -43.279  13.064  1.00  1.18           C  
ATOM  10252  CD  GLU A 685     -37.556 -42.746  11.970  1.00  1.18           C  
ATOM  10253  OE1 GLU A 685     -37.060 -42.011  11.147  1.00  1.18           O  
ATOM  10254  OE2 GLU A 685     -38.734 -43.054  11.921  1.00  1.18           O  
ATOM  10255  H   GLU A 685     -32.618 -43.282  13.011  1.00  1.18           H  
ATOM  10256  HA  GLU A 685     -34.814 -43.147  15.006  1.00  1.18           H  
ATOM  10257 1HB  GLU A 685     -35.122 -41.915  12.883  1.00  1.18           H  
ATOM  10258 2HB  GLU A 685     -34.915 -43.413  11.983  1.00  1.18           H  
ATOM  10259 1HG  GLU A 685     -36.888 -44.357  13.117  1.00  1.18           H  
ATOM  10260 2HG  GLU A 685     -37.083 -42.851  14.011  1.00  1.18           H  
ATOM  10261  N   GLY A 686     -35.226 -45.555  15.221  1.00  1.37           N  
ATOM  10262  CA  GLY A 686     -35.475 -46.988  15.404  1.00  1.37           C  
ATOM  10263  C   GLY A 686     -34.205 -47.797  15.705  1.00  1.37           C  
ATOM  10264  O   GLY A 686     -34.118 -48.510  16.706  1.00  1.37           O  
ATOM  10265  H   GLY A 686     -35.523 -44.892  15.943  1.00  1.37           H  
ATOM  10266 1HA  GLY A 686     -36.186 -47.121  16.219  1.00  1.37           H  
ATOM  10267 2HA  GLY A 686     -35.952 -47.381  14.509  1.00  1.37           H  
ATOM  10268  N   GLY A 687     -33.224 -47.655  14.817  1.00  1.53           N  
ATOM  10269  CA  GLY A 687     -31.954 -48.339  14.795  1.00  1.53           C  
ATOM  10270  C   GLY A 687     -31.746 -48.728  13.343  1.00  1.53           C  
ATOM  10271  O   GLY A 687     -30.858 -49.513  13.006  1.00  1.53           O  
ATOM  10272  H   GLY A 687     -33.416 -47.049  14.036  1.00  1.53           H  
ATOM  10273 1HA  GLY A 687     -31.157 -47.681  15.140  1.00  1.53           H  
ATOM  10274 2HA  GLY A 687     -31.983 -49.222  15.432  1.00  1.53           H  
ATOM  10275  N   LYS A 688     -32.623 -48.182  12.484  1.00  1.62           N  
ATOM  10276  CA  LYS A 688     -32.597 -48.459  11.046  1.00  1.62           C  
ATOM  10277  C   LYS A 688     -32.115 -47.298  10.155  1.00  1.62           C  
ATOM  10278  O   LYS A 688     -31.430 -47.534   9.157  1.00  1.62           O  
ATOM  10279  CB  LYS A 688     -33.998 -48.871  10.595  1.00  1.62           C  
ATOM  10280  CG  LYS A 688     -34.555 -50.115  11.295  1.00  1.62           C  
ATOM  10281  CD  LYS A 688     -33.714 -51.355  10.999  1.00  1.62           C  
ATOM  10282  CE  LYS A 688     -34.329 -52.611  11.615  1.00  1.62           C  
ATOM  10283  NZ  LYS A 688     -33.499 -53.824  11.355  1.00  1.62           N  
ATOM  10284  H   LYS A 688     -33.318 -47.532  12.854  1.00  1.62           H  
ATOM  10285  HA  LYS A 688     -31.920 -49.295  10.880  1.00  1.62           H  
ATOM  10286 1HB  LYS A 688     -34.690 -48.044  10.779  1.00  1.62           H  
ATOM  10287 2HB  LYS A 688     -33.995 -49.057   9.520  1.00  1.62           H  
ATOM  10288 1HG  LYS A 688     -34.570 -49.945  12.373  1.00  1.62           H  
ATOM  10289 2HG  LYS A 688     -35.578 -50.289  10.961  1.00  1.62           H  
ATOM  10290 1HD  LYS A 688     -33.629 -51.491   9.921  1.00  1.62           H  
ATOM  10291 2HD  LYS A 688     -32.710 -51.217  11.410  1.00  1.62           H  
ATOM  10292 1HE  LYS A 688     -34.422 -52.471  12.691  1.00  1.62           H  
ATOM  10293 2HE  LYS A 688     -35.322 -52.766  11.191  1.00  1.62           H  
ATOM  10294 1HZ  LYS A 688     -33.938 -54.631  11.777  1.00  1.62           H  
ATOM  10295 2HZ  LYS A 688     -33.416 -53.969  10.359  1.00  1.62           H  
ATOM  10296 3HZ  LYS A 688     -32.580 -53.693  11.755  1.00  1.62           H  
ATOM  10297  N   THR A 689     -32.467 -46.055  10.496  1.00  1.58           N  
ATOM  10298  CA  THR A 689     -32.089 -44.903   9.660  1.00  1.58           C  
ATOM  10299  C   THR A 689     -31.272 -43.900  10.456  1.00  1.58           C  
ATOM  10300  O   THR A 689     -31.637 -43.562  11.579  1.00  1.58           O  
ATOM  10301  CB  THR A 689     -33.335 -44.232   9.049  1.00  1.58           C  
ATOM  10302  OG1 THR A 689     -34.024 -45.181   8.215  1.00  1.58           O  
ATOM  10303  CG2 THR A 689     -32.949 -43.016   8.222  1.00  1.58           C  
ATOM  10304  H   THR A 689     -33.026 -45.901  11.336  1.00  1.58           H  
ATOM  10305  HA  THR A 689     -31.466 -45.256   8.839  1.00  1.58           H  
ATOM  10306  HB  THR A 689     -34.004 -43.917   9.846  1.00  1.58           H  
ATOM  10307  HG1 THR A 689     -33.415 -45.518   7.548  1.00  1.58           H  
ATOM  10308 1HG2 THR A 689     -33.849 -42.564   7.805  1.00  1.58           H  
ATOM  10309 2HG2 THR A 689     -32.442 -42.288   8.854  1.00  1.58           H  
ATOM  10310 3HG2 THR A 689     -32.286 -43.319   7.413  1.00  1.58           H  
ATOM  10311  N   VAL A 690     -30.160 -43.414   9.902  1.00  1.44           N  
ATOM  10312  CA  VAL A 690     -29.340 -42.501  10.692  1.00  1.44           C  
ATOM  10313  C   VAL A 690     -28.951 -41.191  10.024  1.00  1.44           C  
ATOM  10314  O   VAL A 690     -28.581 -41.150   8.849  1.00  1.44           O  
ATOM  10315  CB  VAL A 690     -28.054 -43.257  11.105  1.00  1.44           C  
ATOM  10316  CG1 VAL A 690     -27.305 -43.702   9.881  1.00  1.44           C  
ATOM  10317  CG2 VAL A 690     -27.150 -42.380  11.954  1.00  1.44           C  
ATOM  10318  H   VAL A 690     -29.884 -43.688   8.969  1.00  1.44           H  
ATOM  10319  HA  VAL A 690     -29.892 -42.246  11.589  1.00  1.44           H  
ATOM  10320  HB  VAL A 690     -28.341 -44.138  11.657  1.00  1.44           H  
ATOM  10321 1HG1 VAL A 690     -26.415 -44.253  10.181  1.00  1.44           H  
ATOM  10322 2HG1 VAL A 690     -27.945 -44.345   9.275  1.00  1.44           H  
ATOM  10323 3HG1 VAL A 690     -27.013 -42.825   9.301  1.00  1.44           H  
ATOM  10324 1HG2 VAL A 690     -26.266 -42.945  12.241  1.00  1.44           H  
ATOM  10325 2HG2 VAL A 690     -26.840 -41.514  11.392  1.00  1.44           H  
ATOM  10326 3HG2 VAL A 690     -27.685 -42.060  12.845  1.00  1.44           H  
ATOM  10327  N   ALA A 691     -29.013 -40.128  10.831  1.00  1.26           N  
ATOM  10328  CA  ALA A 691     -28.550 -38.796  10.476  1.00  1.26           C  
ATOM  10329  C   ALA A 691     -27.148 -38.645  11.038  1.00  1.26           C  
ATOM  10330  O   ALA A 691     -26.909 -39.017  12.195  1.00  1.26           O  
ATOM  10331  CB  ALA A 691     -29.470 -37.736  11.051  1.00  1.26           C  
ATOM  10332  H   ALA A 691     -29.376 -40.275  11.772  1.00  1.26           H  
ATOM  10333  HA  ALA A 691     -28.501 -38.706   9.389  1.00  1.26           H  
ATOM  10334 1HB  ALA A 691     -29.094 -36.760  10.802  1.00  1.26           H  
ATOM  10335 2HB  ALA A 691     -30.473 -37.858  10.645  1.00  1.26           H  
ATOM  10336 3HB  ALA A 691     -29.499 -37.841  12.121  1.00  1.26           H  
ATOM  10337  N   LYS A 692     -26.236 -38.051  10.276  1.00  1.08           N  
ATOM  10338  CA  LYS A 692     -24.877 -37.896  10.800  1.00  1.08           C  
ATOM  10339  C   LYS A 692     -24.401 -36.450  10.776  1.00  1.08           C  
ATOM  10340  O   LYS A 692     -24.479 -35.776   9.749  1.00  1.08           O  
ATOM  10341  CB  LYS A 692     -23.909 -38.758   9.990  1.00  1.08           C  
ATOM  10342  CG  LYS A 692     -24.213 -40.265  10.023  1.00  1.08           C  
ATOM  10343  CD  LYS A 692     -23.159 -41.052   9.280  1.00  1.08           C  
ATOM  10344  CE  LYS A 692     -23.469 -42.538   9.284  1.00  1.08           C  
ATOM  10345  NZ  LYS A 692     -22.437 -43.312   8.535  1.00  1.08           N  
ATOM  10346  H   LYS A 692     -26.483 -37.744   9.331  1.00  1.08           H  
ATOM  10347  HA  LYS A 692     -24.858 -38.223  11.839  1.00  1.08           H  
ATOM  10348 1HB  LYS A 692     -23.916 -38.432   8.946  1.00  1.08           H  
ATOM  10349 2HB  LYS A 692     -22.896 -38.613  10.372  1.00  1.08           H  
ATOM  10350 1HG  LYS A 692     -24.282 -40.623  11.032  1.00  1.08           H  
ATOM  10351 2HG  LYS A 692     -25.176 -40.443   9.536  1.00  1.08           H  
ATOM  10352 1HD  LYS A 692     -23.101 -40.701   8.246  1.00  1.08           H  
ATOM  10353 2HD  LYS A 692     -22.190 -40.894   9.753  1.00  1.08           H  
ATOM  10354 1HE  LYS A 692     -23.508 -42.894  10.313  1.00  1.08           H  
ATOM  10355 2HE  LYS A 692     -24.440 -42.701   8.818  1.00  1.08           H  
ATOM  10356 1HZ  LYS A 692     -22.668 -44.293   8.550  1.00  1.08           H  
ATOM  10357 2HZ  LYS A 692     -22.407 -42.989   7.575  1.00  1.08           H  
ATOM  10358 3HZ  LYS A 692     -21.532 -43.174   8.964  1.00  1.08           H  
ATOM  10359  N   VAL A 693     -23.884 -35.989  11.913  1.00  0.96           N  
ATOM  10360  CA  VAL A 693     -23.387 -34.632  12.043  1.00  0.96           C  
ATOM  10361  C   VAL A 693     -21.933 -34.565  12.572  1.00  0.96           C  
ATOM  10362  O   VAL A 693     -21.582 -35.288  13.505  1.00  0.96           O  
ATOM  10363  CB  VAL A 693     -24.334 -33.834  12.961  1.00  0.96           C  
ATOM  10364  CG1 VAL A 693     -23.800 -32.534  13.166  1.00  0.96           C  
ATOM  10365  CG2 VAL A 693     -25.696 -33.713  12.323  1.00  0.96           C  
ATOM  10366  H   VAL A 693     -23.860 -36.591  12.735  1.00  0.96           H  
ATOM  10367  HA  VAL A 693     -23.458 -34.191  11.057  1.00  0.96           H  
ATOM  10368  HB  VAL A 693     -24.435 -34.311  13.889  1.00  0.96           H  
ATOM  10369 1HG1 VAL A 693     -24.456 -31.943  13.754  1.00  0.96           H  
ATOM  10370 2HG1 VAL A 693     -22.828 -32.598  13.643  1.00  0.96           H  
ATOM  10371 3HG1 VAL A 693     -23.707 -32.105  12.249  1.00  0.96           H  
ATOM  10372 1HG2 VAL A 693     -26.354 -33.135  12.974  1.00  0.96           H  
ATOM  10373 2HG2 VAL A 693     -25.605 -33.204  11.358  1.00  0.96           H  
ATOM  10374 3HG2 VAL A 693     -26.121 -34.700  12.175  1.00  0.96           H  
ATOM  10375  N   PRO A 694     -21.025 -33.788  11.946  1.00  0.88           N  
ATOM  10376  CA  PRO A 694     -19.656 -33.599  12.397  1.00  0.88           C  
ATOM  10377  C   PRO A 694     -19.602 -32.777  13.683  1.00  0.88           C  
ATOM  10378  O   PRO A 694     -20.366 -31.809  13.815  1.00  0.88           O  
ATOM  10379  CB  PRO A 694     -19.039 -32.842  11.209  1.00  0.88           C  
ATOM  10380  CG  PRO A 694     -20.179 -32.149  10.537  1.00  0.88           C  
ATOM  10381  CD  PRO A 694     -21.344 -33.091  10.697  1.00  0.88           C  
ATOM  10382  HA  PRO A 694     -19.175 -34.579  12.542  1.00  0.88           H  
ATOM  10383 1HB  PRO A 694     -18.274 -32.172  11.559  1.00  0.88           H  
ATOM  10384 2HB  PRO A 694     -18.562 -33.525  10.524  1.00  0.88           H  
ATOM  10385 1HG  PRO A 694     -20.356 -31.170  11.001  1.00  0.88           H  
ATOM  10386 2HG  PRO A 694     -19.930 -31.953   9.478  1.00  0.88           H  
ATOM  10387 1HD  PRO A 694     -22.237 -32.479  10.733  1.00  0.88           H  
ATOM  10388 2HD  PRO A 694     -21.377 -33.829   9.909  1.00  0.88           H  
ATOM  10389  N   THR A 695     -18.640 -33.093  14.559  1.00  0.85           N  
ATOM  10390  CA  THR A 695     -18.431 -32.333  15.788  1.00  0.85           C  
ATOM  10391  C   THR A 695     -16.961 -31.927  16.011  1.00  0.85           C  
ATOM  10392  O   THR A 695     -16.047 -32.750  15.876  1.00  0.85           O  
ATOM  10393  CB  THR A 695     -18.918 -33.171  16.982  1.00  0.85           C  
ATOM  10394  OG1 THR A 695     -20.298 -33.488  16.809  1.00  0.85           O  
ATOM  10395  CG2 THR A 695     -18.747 -32.428  18.253  1.00  0.85           C  
ATOM  10396  H   THR A 695     -18.072 -33.925  14.408  1.00  0.85           H  
ATOM  10397  HA  THR A 695     -19.027 -31.432  15.732  1.00  0.85           H  
ATOM  10398  HB  THR A 695     -18.350 -34.100  17.029  1.00  0.85           H  
ATOM  10399  HG1 THR A 695     -20.566 -34.093  17.508  1.00  0.85           H  
ATOM  10400 1HG2 THR A 695     -19.110 -33.049  19.064  1.00  0.85           H  
ATOM  10401 2HG2 THR A 695     -17.695 -32.202  18.407  1.00  0.85           H  
ATOM  10402 3HG2 THR A 695     -19.312 -31.501  18.226  1.00  0.85           H  
ATOM  10403  N   LEU A 696     -16.738 -30.663  16.406  1.00  0.86           N  
ATOM  10404  CA  LEU A 696     -15.387 -30.162  16.711  1.00  0.86           C  
ATOM  10405  C   LEU A 696     -15.163 -29.842  18.193  1.00  0.86           C  
ATOM  10406  O   LEU A 696     -15.960 -29.152  18.837  1.00  0.86           O  
ATOM  10407  CB  LEU A 696     -15.066 -28.927  15.873  1.00  0.86           C  
ATOM  10408  CG  LEU A 696     -13.719 -28.277  16.109  1.00  0.86           C  
ATOM  10409  CD1 LEU A 696     -12.617 -29.201  15.696  1.00  0.86           C  
ATOM  10410  CD2 LEU A 696     -13.638 -27.047  15.294  1.00  0.86           C  
ATOM  10411  H   LEU A 696     -17.538 -30.031  16.457  1.00  0.86           H  
ATOM  10412  HA  LEU A 696     -14.671 -30.937  16.434  1.00  0.86           H  
ATOM  10413 1HB  LEU A 696     -15.051 -29.218  14.862  1.00  0.86           H  
ATOM  10414 2HB  LEU A 696     -15.849 -28.177  16.015  1.00  0.86           H  
ATOM  10415  HG  LEU A 696     -13.604 -28.047  17.160  1.00  0.86           H  
ATOM  10416 1HD1 LEU A 696     -11.658 -28.717  15.861  1.00  0.86           H  
ATOM  10417 2HD1 LEU A 696     -12.666 -30.106  16.271  1.00  0.86           H  
ATOM  10418 3HD1 LEU A 696     -12.738 -29.431  14.651  1.00  0.86           H  
ATOM  10419 1HD2 LEU A 696     -12.678 -26.583  15.456  1.00  0.86           H  
ATOM  10420 2HD2 LEU A 696     -13.754 -27.290  14.236  1.00  0.86           H  
ATOM  10421 3HD2 LEU A 696     -14.408 -26.396  15.597  1.00  0.86           H  
ATOM  10422  N   LEU A 697     -14.086 -30.379  18.736  1.00  0.90           N  
ATOM  10423  CA  LEU A 697     -13.719 -30.178  20.123  1.00  0.90           C  
ATOM  10424  C   LEU A 697     -12.278 -29.666  20.264  1.00  0.90           C  
ATOM  10425  O   LEU A 697     -11.335 -30.380  19.920  1.00  0.90           O  
ATOM  10426  CB  LEU A 697     -13.901 -31.540  20.813  1.00  0.90           C  
ATOM  10427  CG  LEU A 697     -13.763 -31.576  22.265  1.00  0.90           C  
ATOM  10428  CD1 LEU A 697     -14.503 -32.785  22.832  1.00  0.90           C  
ATOM  10429  CD2 LEU A 697     -12.294 -31.631  22.582  1.00  0.90           C  
ATOM  10430  H   LEU A 697     -13.474 -30.960  18.162  1.00  0.90           H  
ATOM  10431  HA  LEU A 697     -14.388 -29.440  20.565  1.00  0.90           H  
ATOM  10432 1HB  LEU A 697     -14.892 -31.913  20.572  1.00  0.90           H  
ATOM  10433 2HB  LEU A 697     -13.171 -32.234  20.394  1.00  0.90           H  
ATOM  10434  HG  LEU A 697     -14.197 -30.710  22.678  1.00  0.90           H  
ATOM  10435 1HD1 LEU A 697     -14.396 -32.807  23.918  1.00  0.90           H  
ATOM  10436 2HD1 LEU A 697     -15.560 -32.719  22.574  1.00  0.90           H  
ATOM  10437 3HD1 LEU A 697     -14.087 -33.687  22.406  1.00  0.90           H  
ATOM  10438 1HD2 LEU A 697     -12.167 -31.644  23.613  1.00  0.90           H  
ATOM  10439 2HD2 LEU A 697     -11.862 -32.521  22.153  1.00  0.90           H  
ATOM  10440 3HD2 LEU A 697     -11.794 -30.763  22.177  1.00  0.90           H  
ATOM  10441  N   ILE A 698     -12.053 -28.451  20.780  1.00  0.99           N  
ATOM  10442  CA  ILE A 698     -10.657 -28.020  20.869  1.00  0.99           C  
ATOM  10443  C   ILE A 698     -10.071 -28.103  22.274  1.00  0.99           C  
ATOM  10444  O   ILE A 698     -10.536 -27.440  23.193  1.00  0.99           O  
ATOM  10445  CB  ILE A 698     -10.490 -26.601  20.362  1.00  0.99           C  
ATOM  10446  CG1 ILE A 698     -10.798 -26.492  18.899  1.00  0.99           C  
ATOM  10447  CG2 ILE A 698      -9.154 -26.125  20.681  1.00  0.99           C  
ATOM  10448  CD1 ILE A 698     -12.175 -26.069  18.645  1.00  0.99           C  
ATOM  10449  H   ILE A 698     -12.799 -27.806  21.064  1.00  0.99           H  
ATOM  10450  HA  ILE A 698     -10.059 -28.661  20.233  1.00  0.99           H  
ATOM  10451  HB  ILE A 698     -11.209 -25.994  20.835  1.00  0.99           H  
ATOM  10452 1HG1 ILE A 698     -10.125 -25.764  18.446  1.00  0.99           H  
ATOM  10453 2HG1 ILE A 698     -10.651 -27.459  18.424  1.00  0.99           H  
ATOM  10454 1HG2 ILE A 698      -9.062 -25.128  20.357  1.00  0.99           H  
ATOM  10455 2HG2 ILE A 698      -9.006 -26.167  21.754  1.00  0.99           H  
ATOM  10456 3HG2 ILE A 698      -8.411 -26.745  20.190  1.00  0.99           H  
ATOM  10457 1HD1 ILE A 698     -12.326 -26.000  17.593  1.00  0.99           H  
ATOM  10458 2HD1 ILE A 698     -12.876 -26.786  19.071  1.00  0.99           H  
ATOM  10459 3HD1 ILE A 698     -12.345 -25.096  19.099  1.00  0.99           H  
ATOM  10460  N   VAL A 699      -9.001 -28.871  22.425  1.00  1.11           N  
ATOM  10461  CA  VAL A 699      -8.348 -29.100  23.714  1.00  1.11           C  
ATOM  10462  C   VAL A 699      -7.461 -27.920  24.077  1.00  1.11           C  
ATOM  10463  O   VAL A 699      -7.384 -27.500  25.232  1.00  1.11           O  
ATOM  10464  CB  VAL A 699      -7.591 -30.413  23.646  1.00  1.11           C  
ATOM  10465  CG1 VAL A 699      -6.761 -30.682  24.922  1.00  1.11           C  
ATOM  10466  CG2 VAL A 699      -8.635 -31.442  23.390  1.00  1.11           C  
ATOM  10467  H   VAL A 699      -8.605 -29.328  21.603  1.00  1.11           H  
ATOM  10468  HA  VAL A 699      -9.121 -29.204  24.473  1.00  1.11           H  
ATOM  10469  HB  VAL A 699      -6.895 -30.390  22.814  1.00  1.11           H  
ATOM  10470 1HG1 VAL A 699      -6.239 -31.637  24.828  1.00  1.11           H  
ATOM  10471 2HG1 VAL A 699      -6.030 -29.885  25.051  1.00  1.11           H  
ATOM  10472 3HG1 VAL A 699      -7.411 -30.713  25.788  1.00  1.11           H  
ATOM  10473 1HG2 VAL A 699      -8.183 -32.369  23.284  1.00  1.11           H  
ATOM  10474 2HG2 VAL A 699      -9.344 -31.470  24.197  1.00  1.11           H  
ATOM  10475 3HG2 VAL A 699      -9.160 -31.184  22.478  1.00  1.11           H  
ATOM  10476  N   LYS A 700      -6.757 -27.425  23.071  1.00  1.26           N  
ATOM  10477  CA  LYS A 700      -5.915 -26.243  23.211  1.00  1.26           C  
ATOM  10478  C   LYS A 700      -6.209 -25.319  22.048  1.00  1.26           C  
ATOM  10479  O   LYS A 700      -6.213 -25.760  20.900  1.00  1.26           O  
ATOM  10480  CB  LYS A 700      -4.426 -26.565  23.196  1.00  1.26           C  
ATOM  10481  CG  LYS A 700      -3.540 -25.319  23.443  1.00  1.26           C  
ATOM  10482  CD  LYS A 700      -2.050 -25.568  23.252  1.00  1.26           C  
ATOM  10483  CE  LYS A 700      -1.678 -25.662  21.766  1.00  1.26           C  
ATOM  10484  NZ  LYS A 700      -1.826 -24.341  21.045  1.00  1.26           N  
ATOM  10485  H   LYS A 700      -6.849 -27.879  22.165  1.00  1.26           H  
ATOM  10486  HA  LYS A 700      -6.172 -25.723  24.134  1.00  1.26           H  
ATOM  10487 1HB  LYS A 700      -4.229 -27.291  23.969  1.00  1.26           H  
ATOM  10488 2HB  LYS A 700      -4.148 -26.999  22.236  1.00  1.26           H  
ATOM  10489 1HG  LYS A 700      -3.822 -24.528  22.761  1.00  1.26           H  
ATOM  10490 2HG  LYS A 700      -3.705 -24.964  24.459  1.00  1.26           H  
ATOM  10491 1HD  LYS A 700      -1.499 -24.732  23.683  1.00  1.26           H  
ATOM  10492 2HD  LYS A 700      -1.742 -26.469  23.751  1.00  1.26           H  
ATOM  10493 1HE  LYS A 700      -0.643 -25.985  21.692  1.00  1.26           H  
ATOM  10494 2HE  LYS A 700      -2.315 -26.401  21.280  1.00  1.26           H  
ATOM  10495 1HZ  LYS A 700      -1.559 -24.436  20.087  1.00  1.26           H  
ATOM  10496 2HZ  LYS A 700      -2.799 -23.995  21.064  1.00  1.26           H  
ATOM  10497 3HZ  LYS A 700      -1.232 -23.606  21.457  1.00  1.26           H  
ATOM  10498  N   GLU A 701      -6.457 -24.043  22.318  1.00  1.41           N  
ATOM  10499  CA  GLU A 701      -6.738 -23.140  21.218  1.00  1.41           C  
ATOM  10500  C   GLU A 701      -5.581 -23.307  20.219  1.00  1.41           C  
ATOM  10501  O   GLU A 701      -4.429 -23.369  20.654  1.00  1.41           O  
ATOM  10502  CB  GLU A 701      -6.890 -21.686  21.690  1.00  1.41           C  
ATOM  10503  CG  GLU A 701      -7.347 -20.733  20.576  1.00  1.41           C  
ATOM  10504  CD  GLU A 701      -7.653 -19.325  20.990  1.00  1.41           C  
ATOM  10505  OE1 GLU A 701      -7.467 -18.980  22.131  1.00  1.41           O  
ATOM  10506  OE2 GLU A 701      -8.095 -18.582  20.122  1.00  1.41           O  
ATOM  10507  H   GLU A 701      -6.455 -23.711  23.273  1.00  1.41           H  
ATOM  10508  HA  GLU A 701      -7.685 -23.421  20.791  1.00  1.41           H  
ATOM  10509 1HB  GLU A 701      -7.621 -21.642  22.499  1.00  1.41           H  
ATOM  10510 2HB  GLU A 701      -5.937 -21.325  22.079  1.00  1.41           H  
ATOM  10511 1HG  GLU A 701      -6.586 -20.706  19.801  1.00  1.41           H  
ATOM  10512 2HG  GLU A 701      -8.251 -21.148  20.148  1.00  1.41           H  
ATOM  10513  N   PRO A 702      -5.840 -23.408  18.895  1.00  1.50           N  
ATOM  10514  CA  PRO A 702      -4.876 -23.568  17.817  1.00  1.50           C  
ATOM  10515  C   PRO A 702      -3.768 -22.532  17.755  1.00  1.50           C  
ATOM  10516  O   PRO A 702      -2.797 -22.735  17.029  1.00  1.50           O  
ATOM  10517  CB  PRO A 702      -5.743 -23.442  16.568  1.00  1.50           C  
ATOM  10518  CG  PRO A 702      -7.103 -23.878  17.000  1.00  1.50           C  
ATOM  10519  CD  PRO A 702      -7.243 -23.433  18.400  1.00  1.50           C  
ATOM  10520  HA  PRO A 702      -4.447 -24.581  17.881  1.00  1.50           H  
ATOM  10521 1HB  PRO A 702      -5.717 -22.404  16.198  1.00  1.50           H  
ATOM  10522 2HB  PRO A 702      -5.319 -24.067  15.774  1.00  1.50           H  
ATOM  10523 1HG  PRO A 702      -7.864 -23.416  16.367  1.00  1.50           H  
ATOM  10524 2HG  PRO A 702      -7.210 -24.963  16.890  1.00  1.50           H  
ATOM  10525 1HD  PRO A 702      -7.717 -22.459  18.429  1.00  1.50           H  
ATOM  10526 2HD  PRO A 702      -7.814 -24.206  18.869  1.00  1.50           H  
ATOM  10527  N   ASP A 703      -3.918 -21.401  18.452  1.00  1.51           N  
ATOM  10528  CA  ASP A 703      -2.913 -20.342  18.400  1.00  1.51           C  
ATOM  10529  C   ASP A 703      -2.718 -19.898  16.968  1.00  1.51           C  
ATOM  10530  O   ASP A 703      -1.603 -19.857  16.449  1.00  1.51           O  
ATOM  10531  CB  ASP A 703      -1.557 -20.792  18.971  1.00  1.51           C  
ATOM  10532  CG  ASP A 703      -1.534 -21.065  20.477  1.00  1.51           C  
ATOM  10533  OD1 ASP A 703      -2.109 -20.307  21.227  1.00  1.51           O  
ATOM  10534  OD2 ASP A 703      -0.922 -22.051  20.867  1.00  1.51           O  
ATOM  10535  H   ASP A 703      -4.728 -21.273  19.040  1.00  1.51           H  
ATOM  10536  HA  ASP A 703      -3.273 -19.488  18.977  1.00  1.51           H  
ATOM  10537 1HB  ASP A 703      -1.205 -21.678  18.457  1.00  1.51           H  
ATOM  10538 2HB  ASP A 703      -0.836 -20.022  18.757  1.00  1.51           H  
ATOM  10539  N   TYR A 704      -3.829 -19.558  16.331  1.00  1.44           N  
ATOM  10540  CA  TYR A 704      -3.798 -19.107  14.962  1.00  1.44           C  
ATOM  10541  C   TYR A 704      -2.857 -17.907  14.956  1.00  1.44           C  
ATOM  10542  O   TYR A 704      -2.981 -17.052  15.842  1.00  1.44           O  
ATOM  10543  CB  TYR A 704      -5.190 -18.661  14.518  1.00  1.44           C  
ATOM  10544  CG  TYR A 704      -5.266 -18.278  13.090  1.00  1.44           C  
ATOM  10545  CD1 TYR A 704      -5.481 -19.246  12.134  1.00  1.44           C  
ATOM  10546  CD2 TYR A 704      -5.075 -16.970  12.714  1.00  1.44           C  
ATOM  10547  CE1 TYR A 704      -5.535 -18.890  10.815  1.00  1.44           C  
ATOM  10548  CE2 TYR A 704      -5.101 -16.631  11.381  1.00  1.44           C  
ATOM  10549  CZ  TYR A 704      -5.338 -17.597  10.430  1.00  1.44           C  
ATOM  10550  OH  TYR A 704      -5.387 -17.287   9.081  1.00  1.44           O  
ATOM  10551  H   TYR A 704      -4.710 -19.625  16.819  1.00  1.44           H  
ATOM  10552  HA  TYR A 704      -3.425 -19.912  14.337  1.00  1.44           H  
ATOM  10553 1HB  TYR A 704      -5.905 -19.472  14.690  1.00  1.44           H  
ATOM  10554 2HB  TYR A 704      -5.511 -17.813  15.115  1.00  1.44           H  
ATOM  10555  HD1 TYR A 704      -5.625 -20.282  12.430  1.00  1.44           H  
ATOM  10556  HD2 TYR A 704      -4.895 -16.205  13.468  1.00  1.44           H  
ATOM  10557  HE1 TYR A 704      -5.727 -19.623  10.068  1.00  1.44           H  
ATOM  10558  HE2 TYR A 704      -4.950 -15.603  11.091  1.00  1.44           H  
ATOM  10559  HH  TYR A 704      -5.539 -18.101   8.569  1.00  1.44           H  
ATOM  10560  N   PRO A 705      -1.910 -17.796  14.018  1.00  1.30           N  
ATOM  10561  CA  PRO A 705      -0.973 -16.708  13.972  1.00  1.30           C  
ATOM  10562  C   PRO A 705      -1.673 -15.403  13.706  1.00  1.30           C  
ATOM  10563  O   PRO A 705      -2.634 -15.346  12.949  1.00  1.30           O  
ATOM  10564  CB  PRO A 705      -0.051 -17.094  12.811  1.00  1.30           C  
ATOM  10565  CG  PRO A 705      -0.872 -18.049  11.961  1.00  1.30           C  
ATOM  10566  CD  PRO A 705      -1.743 -18.795  12.949  1.00  1.30           C  
ATOM  10567  HA  PRO A 705      -0.412 -16.681  14.914  1.00  1.30           H  
ATOM  10568 1HB  PRO A 705       0.248 -16.183  12.258  1.00  1.30           H  
ATOM  10569 2HB  PRO A 705       0.873 -17.542  13.202  1.00  1.30           H  
ATOM  10570 1HG  PRO A 705      -1.468 -17.483  11.228  1.00  1.30           H  
ATOM  10571 2HG  PRO A 705      -0.210 -18.711  11.384  1.00  1.30           H  
ATOM  10572 1HD  PRO A 705      -2.674 -19.036  12.454  1.00  1.30           H  
ATOM  10573 2HD  PRO A 705      -1.230 -19.690  13.344  1.00  1.30           H  
ATOM  10574  N   ARG A 706      -1.146 -14.334  14.268  1.00  1.15           N  
ATOM  10575  CA  ARG A 706      -1.696 -13.016  14.006  1.00  1.15           C  
ATOM  10576  C   ARG A 706      -0.721 -12.376  13.046  1.00  1.15           C  
ATOM  10577  O   ARG A 706      -1.119 -11.656  12.138  1.00  1.15           O  
ATOM  10578  CB  ARG A 706      -1.901 -12.259  15.308  1.00  1.15           C  
ATOM  10579  CG  ARG A 706      -2.831 -13.056  16.258  1.00  1.15           C  
ATOM  10580  CD  ARG A 706      -4.214 -13.208  15.681  1.00  1.15           C  
ATOM  10581  NE  ARG A 706      -4.955 -14.341  16.262  1.00  1.15           N  
ATOM  10582  CZ  ARG A 706      -6.287 -14.613  16.076  1.00  1.15           C  
ATOM  10583  NH1 ARG A 706      -7.091 -13.842  15.415  1.00  1.15           N  
ATOM  10584  NH2 ARG A 706      -6.824 -15.685  16.573  1.00  1.15           N  
ATOM  10585  H   ARG A 706      -0.366 -14.438  14.896  1.00  1.15           H  
ATOM  10586  HA  ARG A 706      -2.665 -13.107  13.512  1.00  1.15           H  
ATOM  10587 1HB  ARG A 706      -0.951 -12.101  15.806  1.00  1.15           H  
ATOM  10588 2HB  ARG A 706      -2.357 -11.284  15.109  1.00  1.15           H  
ATOM  10589 1HG  ARG A 706      -2.417 -14.052  16.428  1.00  1.15           H  
ATOM  10590 2HG  ARG A 706      -2.912 -12.528  17.212  1.00  1.15           H  
ATOM  10591 1HD  ARG A 706      -4.792 -12.294  15.828  1.00  1.15           H  
ATOM  10592 2HD  ARG A 706      -4.098 -13.396  14.633  1.00  1.15           H  
ATOM  10593  HE  ARG A 706      -4.412 -15.025  16.787  1.00  1.15           H  
ATOM  10594 1HH1 ARG A 706      -6.767 -12.983  14.999  1.00  1.15           H  
ATOM  10595 2HH1 ARG A 706      -8.088 -14.144  15.367  1.00  1.15           H  
ATOM  10596 1HH2 ARG A 706      -6.273 -16.339  17.104  1.00  1.15           H  
ATOM  10597 2HH2 ARG A 706      -7.838 -15.838  16.408  1.00  1.15           H  
ATOM  10598  N   VAL A 707       0.552 -12.772  13.193  1.00  1.02           N  
ATOM  10599  CA  VAL A 707       1.663 -12.393  12.318  1.00  1.02           C  
ATOM  10600  C   VAL A 707       2.288 -13.679  11.748  1.00  1.02           C  
ATOM  10601  O   VAL A 707       2.462 -14.658  12.479  1.00  1.02           O  
ATOM  10602  CB  VAL A 707       2.736 -11.582  13.103  1.00  1.02           C  
ATOM  10603  CG1 VAL A 707       2.223 -10.262  13.486  1.00  1.02           C  
ATOM  10604  CG2 VAL A 707       3.133 -12.347  14.384  1.00  1.02           C  
ATOM  10605  H   VAL A 707       0.766 -13.374  13.966  1.00  1.02           H  
ATOM  10606  HA  VAL A 707       1.296 -11.785  11.495  1.00  1.02           H  
ATOM  10607  HB  VAL A 707       3.593 -11.425  12.486  1.00  1.02           H  
ATOM  10608 1HG1 VAL A 707       2.996  -9.731  14.041  1.00  1.02           H  
ATOM  10609 2HG1 VAL A 707       1.976  -9.711  12.598  1.00  1.02           H  
ATOM  10610 3HG1 VAL A 707       1.350 -10.383  14.092  1.00  1.02           H  
ATOM  10611 1HG2 VAL A 707       3.889 -11.779  14.935  1.00  1.02           H  
ATOM  10612 2HG2 VAL A 707       2.257 -12.482  15.015  1.00  1.02           H  
ATOM  10613 3HG2 VAL A 707       3.538 -13.323  14.118  1.00  1.02           H  
ATOM  10614  N   THR A 708       2.683 -13.643  10.472  1.00  0.93           N  
ATOM  10615  CA  THR A 708       3.352 -14.771   9.798  1.00  0.93           C  
ATOM  10616  C   THR A 708       4.649 -14.437   9.083  1.00  0.93           C  
ATOM  10617  O   THR A 708       5.563 -15.263   9.054  1.00  0.93           O  
ATOM  10618  CB  THR A 708       2.435 -15.522   8.837  1.00  0.93           C  
ATOM  10619  OG1 THR A 708       1.400 -16.139   9.576  1.00  0.93           O  
ATOM  10620  CG2 THR A 708       3.206 -16.558   8.065  1.00  0.93           C  
ATOM  10621  H   THR A 708       2.470 -12.805   9.933  1.00  0.93           H  
ATOM  10622  HA  THR A 708       3.605 -15.496  10.569  1.00  0.93           H  
ATOM  10623  HB  THR A 708       1.995 -14.817   8.147  1.00  0.93           H  
ATOM  10624  HG1 THR A 708       1.799 -16.774  10.183  1.00  0.93           H  
ATOM  10625 1HG2 THR A 708       2.534 -17.078   7.384  1.00  0.93           H  
ATOM  10626 2HG2 THR A 708       3.996 -16.071   7.493  1.00  0.93           H  
ATOM  10627 3HG2 THR A 708       3.648 -17.273   8.757  1.00  0.93           H  
ATOM  10628  N   SER A 709       4.741 -13.260   8.478  1.00  0.90           N  
ATOM  10629  CA  SER A 709       5.954 -12.969   7.716  1.00  0.90           C  
ATOM  10630  C   SER A 709       6.426 -11.535   7.864  1.00  0.90           C  
ATOM  10631  O   SER A 709       5.649 -10.595   7.757  1.00  0.90           O  
ATOM  10632  CB  SER A 709       5.744 -13.280   6.251  1.00  0.90           C  
ATOM  10633  OG  SER A 709       6.884 -12.954   5.512  1.00  0.90           O  
ATOM  10634  H   SER A 709       3.966 -12.599   8.532  1.00  0.90           H  
ATOM  10635  HA  SER A 709       6.753 -13.611   8.087  1.00  0.90           H  
ATOM  10636 1HB  SER A 709       5.518 -14.340   6.130  1.00  0.90           H  
ATOM  10637 2HB  SER A 709       4.902 -12.724   5.877  1.00  0.90           H  
ATOM  10638  HG  SER A 709       7.123 -12.057   5.779  1.00  0.90           H  
ATOM  10639  N   ILE A 710       7.722 -11.376   8.109  1.00  0.93           N  
ATOM  10640  CA  ILE A 710       8.346 -10.063   8.271  1.00  0.93           C  
ATOM  10641  C   ILE A 710       9.577  -9.893   7.395  1.00  0.93           C  
ATOM  10642  O   ILE A 710      10.387 -10.812   7.258  1.00  0.93           O  
ATOM  10643  CB  ILE A 710       8.732  -9.771   9.740  1.00  0.93           C  
ATOM  10644  CG1 ILE A 710       9.355  -8.307   9.826  1.00  0.93           C  
ATOM  10645  CG2 ILE A 710       9.662 -10.850  10.245  1.00  0.93           C  
ATOM  10646  CD1 ILE A 710       9.529  -7.726  11.193  1.00  0.93           C  
ATOM  10647  H   ILE A 710       8.300 -12.202   8.187  1.00  0.93           H  
ATOM  10648  HA  ILE A 710       7.625  -9.317   7.975  1.00  0.93           H  
ATOM  10649  HB  ILE A 710       7.836  -9.759  10.353  1.00  0.93           H  
ATOM  10650 1HG1 ILE A 710      10.312  -8.332   9.381  1.00  0.93           H  
ATOM  10651 2HG1 ILE A 710       8.726  -7.622   9.255  1.00  0.93           H  
ATOM  10652 1HG2 ILE A 710       9.933 -10.655  11.285  1.00  0.93           H  
ATOM  10653 2HG2 ILE A 710       9.173 -11.810  10.171  1.00  0.93           H  
ATOM  10654 3HG2 ILE A 710      10.551 -10.862   9.632  1.00  0.93           H  
ATOM  10655 1HD1 ILE A 710       9.972  -6.735  11.107  1.00  0.93           H  
ATOM  10656 2HD1 ILE A 710       8.594  -7.645  11.636  1.00  0.93           H  
ATOM  10657 3HD1 ILE A 710      10.175  -8.360  11.800  1.00  0.93           H  
ATOM  10658  N   ASP A 711       9.700  -8.697   6.816  1.00  1.02           N  
ATOM  10659  CA  ASP A 711      10.823  -8.333   5.959  1.00  1.02           C  
ATOM  10660  C   ASP A 711      11.241  -6.862   6.162  1.00  1.02           C  
ATOM  10661  O   ASP A 711      10.401  -5.957   6.106  1.00  1.02           O  
ATOM  10662  CB  ASP A 711      10.424  -8.591   4.493  1.00  1.02           C  
ATOM  10663  CG  ASP A 711      11.550  -8.430   3.472  1.00  1.02           C  
ATOM  10664  OD1 ASP A 711      12.072  -9.420   3.011  1.00  1.02           O  
ATOM  10665  OD2 ASP A 711      11.850  -7.316   3.130  1.00  1.02           O  
ATOM  10666  H   ASP A 711       8.945  -8.026   6.964  1.00  1.02           H  
ATOM  10667  HA  ASP A 711      11.674  -8.967   6.209  1.00  1.02           H  
ATOM  10668 1HB  ASP A 711      10.028  -9.604   4.408  1.00  1.02           H  
ATOM  10669 2HB  ASP A 711       9.616  -7.907   4.221  1.00  1.02           H  
ATOM  10670  N   VAL A 712      12.538  -6.623   6.429  1.00  1.20           N  
ATOM  10671  CA  VAL A 712      13.035  -5.250   6.606  1.00  1.20           C  
ATOM  10672  C   VAL A 712      13.992  -4.846   5.467  1.00  1.20           C  
ATOM  10673  O   VAL A 712      15.037  -5.470   5.263  1.00  1.20           O  
ATOM  10674  CB  VAL A 712      13.764  -5.093   7.975  1.00  1.20           C  
ATOM  10675  CG1 VAL A 712      14.304  -3.676   8.121  1.00  1.20           C  
ATOM  10676  CG2 VAL A 712      12.802  -5.396   9.138  1.00  1.20           C  
ATOM  10677  H   VAL A 712      13.198  -7.406   6.498  1.00  1.20           H  
ATOM  10678  HA  VAL A 712      12.187  -4.570   6.597  1.00  1.20           H  
ATOM  10679  HB  VAL A 712      14.610  -5.782   8.009  1.00  1.20           H  
ATOM  10680 1HG1 VAL A 712      14.826  -3.571   9.073  1.00  1.20           H  
ATOM  10681 2HG1 VAL A 712      14.992  -3.472   7.305  1.00  1.20           H  
ATOM  10682 3HG1 VAL A 712      13.480  -2.984   8.082  1.00  1.20           H  
ATOM  10683 1HG2 VAL A 712      13.333  -5.288  10.082  1.00  1.20           H  
ATOM  10684 2HG2 VAL A 712      11.982  -4.716   9.111  1.00  1.20           H  
ATOM  10685 3HG2 VAL A 712      12.429  -6.393   9.062  1.00  1.20           H  
ATOM  10686  N   GLN A 713      13.623  -3.794   4.728  1.00  1.48           N  
ATOM  10687  CA  GLN A 713      14.409  -3.291   3.593  1.00  1.48           C  
ATOM  10688  C   GLN A 713      15.003  -1.920   3.837  1.00  1.48           C  
ATOM  10689  O   GLN A 713      14.449  -1.108   4.573  1.00  1.48           O  
ATOM  10690  CB  GLN A 713      13.564  -3.191   2.316  1.00  1.48           C  
ATOM  10691  CG  GLN A 713      13.028  -4.479   1.752  1.00  1.48           C  
ATOM  10692  CD  GLN A 713      14.131  -5.361   1.183  1.00  1.48           C  
ATOM  10693  OE1 GLN A 713      14.996  -4.893   0.421  1.00  1.48           O  
ATOM  10694  NE2 GLN A 713      14.096  -6.631   1.522  1.00  1.48           N  
ATOM  10695  H   GLN A 713      12.747  -3.330   4.968  1.00  1.48           H  
ATOM  10696  HA  GLN A 713      15.231  -3.983   3.415  1.00  1.48           H  
ATOM  10697 1HB  GLN A 713      12.707  -2.563   2.514  1.00  1.48           H  
ATOM  10698 2HB  GLN A 713      14.144  -2.693   1.540  1.00  1.48           H  
ATOM  10699 1HG  GLN A 713      12.531  -5.031   2.553  1.00  1.48           H  
ATOM  10700 2HG  GLN A 713      12.318  -4.257   0.963  1.00  1.48           H  
ATOM  10701 1HE2 GLN A 713      14.778  -7.270   1.181  1.00  1.48           H  
ATOM  10702 2HE2 GLN A 713      13.340  -6.969   2.136  1.00  1.48           H  
ATOM  10703  N   ASP A 714      16.100  -1.615   3.166  1.00  1.86           N  
ATOM  10704  CA  ASP A 714      16.632  -0.263   3.274  1.00  1.86           C  
ATOM  10705  C   ASP A 714      15.579   0.725   2.767  1.00  1.86           C  
ATOM  10706  O   ASP A 714      14.987   0.507   1.708  1.00  1.86           O  
ATOM  10707  CB  ASP A 714      17.912  -0.117   2.452  1.00  1.86           C  
ATOM  10708  CG  ASP A 714      19.077  -0.930   3.014  1.00  1.86           C  
ATOM  10709  OD1 ASP A 714      18.951  -1.450   4.095  1.00  1.86           O  
ATOM  10710  OD2 ASP A 714      20.080  -1.020   2.352  1.00  1.86           O  
ATOM  10711  H   ASP A 714      16.551  -2.305   2.579  1.00  1.86           H  
ATOM  10712  HA  ASP A 714      16.845  -0.040   4.323  1.00  1.86           H  
ATOM  10713 1HB  ASP A 714      17.726  -0.433   1.425  1.00  1.86           H  
ATOM  10714 2HB  ASP A 714      18.204   0.935   2.426  1.00  1.86           H  
ATOM  10715  N   GLY A 715      15.413   1.851   3.451  1.00  2.29           N  
ATOM  10716  CA  GLY A 715      14.450   2.891   3.070  1.00  2.29           C  
ATOM  10717  C   GLY A 715      15.027   3.972   2.152  1.00  2.29           C  
ATOM  10718  O   GLY A 715      14.561   5.116   2.161  1.00  2.29           O  
ATOM  10719  H   GLY A 715      15.923   1.999   4.325  1.00  2.29           H  
ATOM  10720 1HA  GLY A 715      13.609   2.423   2.572  1.00  2.29           H  
ATOM  10721 2HA  GLY A 715      14.059   3.354   3.976  1.00  2.29           H  
ATOM  10722  N   THR A 716      16.092   3.629   1.417  1.00  2.62           N  
ATOM  10723  CA  THR A 716      16.863   4.516   0.521  1.00  2.62           C  
ATOM  10724  C   THR A 716      17.684   5.534   1.315  1.00  2.62           C  
ATOM  10725  O   THR A 716      18.907   5.590   1.185  1.00  2.62           O  
ATOM  10726  CB  THR A 716      15.964   5.245  -0.508  1.00  2.62           C  
ATOM  10727  OG1 THR A 716      15.291   4.278  -1.328  1.00  2.62           O  
ATOM  10728  CG2 THR A 716      16.813   6.143  -1.394  1.00  2.62           C  
ATOM  10729  H   THR A 716      16.379   2.664   1.487  1.00  2.62           H  
ATOM  10730  HA  THR A 716      17.563   3.898  -0.042  1.00  2.62           H  
ATOM  10731  HB  THR A 716      15.233   5.863  -0.009  1.00  2.62           H  
ATOM  10732  HG1 THR A 716      15.943   3.724  -1.766  1.00  2.62           H  
ATOM  10733 1HG2 THR A 716      16.174   6.646  -2.118  1.00  2.62           H  
ATOM  10734 2HG2 THR A 716      17.320   6.888  -0.779  1.00  2.62           H  
ATOM  10735 3HG2 THR A 716      17.552   5.542  -1.918  1.00  2.62           H  
ATOM  10736  N   THR A 717      17.010   6.312   2.148  1.00  2.71           N  
ATOM  10737  CA  THR A 717      17.648   7.237   3.072  1.00  2.71           C  
ATOM  10738  C   THR A 717      18.523   6.399   3.999  1.00  2.71           C  
ATOM  10739  O   THR A 717      18.057   5.398   4.547  1.00  2.71           O  
ATOM  10740  CB  THR A 717      16.598   8.027   3.875  1.00  2.71           C  
ATOM  10741  OG1 THR A 717      15.747   8.744   2.969  1.00  2.71           O  
ATOM  10742  CG2 THR A 717      17.264   9.012   4.820  1.00  2.71           C  
ATOM  10743  H   THR A 717      16.000   6.205   2.161  1.00  2.71           H  
ATOM  10744  HA  THR A 717      18.283   7.932   2.517  1.00  2.71           H  
ATOM  10745  HB  THR A 717      15.995   7.333   4.448  1.00  2.71           H  
ATOM  10746  HG1 THR A 717      15.237   8.112   2.448  1.00  2.71           H  
ATOM  10747 1HG2 THR A 717      16.500   9.553   5.373  1.00  2.71           H  
ATOM  10748 2HG2 THR A 717      17.892   8.489   5.507  1.00  2.71           H  
ATOM  10749 3HG2 THR A 717      17.868   9.717   4.247  1.00  2.71           H  
ATOM  10750  N   GLN A 718      19.767   6.810   4.215  1.00  2.54           N  
ATOM  10751  CA  GLN A 718      20.704   6.037   5.037  1.00  2.54           C  
ATOM  10752  C   GLN A 718      20.244   5.798   6.481  1.00  2.54           C  
ATOM  10753  O   GLN A 718      20.748   4.903   7.158  1.00  2.54           O  
ATOM  10754  CB  GLN A 718      22.070   6.737   5.043  1.00  2.54           C  
ATOM  10755  CG  GLN A 718      22.124   8.100   5.783  1.00  2.54           C  
ATOM  10756  CD  GLN A 718      21.702   9.284   4.918  1.00  2.54           C  
ATOM  10757  OE1 GLN A 718      20.847   9.158   4.036  1.00  2.54           O  
ATOM  10758  NE2 GLN A 718      22.306  10.443   5.168  1.00  2.54           N  
ATOM  10759  H   GLN A 718      20.090   7.650   3.755  1.00  2.54           H  
ATOM  10760  HA  GLN A 718      20.823   5.059   4.567  1.00  2.54           H  
ATOM  10761 1HB  GLN A 718      22.804   6.078   5.508  1.00  2.54           H  
ATOM  10762 2HB  GLN A 718      22.393   6.904   4.015  1.00  2.54           H  
ATOM  10763 1HG  GLN A 718      21.494   8.076   6.661  1.00  2.54           H  
ATOM  10764 2HG  GLN A 718      23.154   8.270   6.090  1.00  2.54           H  
ATOM  10765 1HE2 GLN A 718      22.073  11.257   4.632  1.00  2.54           H  
ATOM  10766 2HE2 GLN A 718      22.995  10.503   5.890  1.00  2.54           H  
ATOM  10767  N   GLY A 719      19.324   6.623   6.960  1.00  2.18           N  
ATOM  10768  CA  GLY A 719      18.801   6.519   8.307  1.00  2.18           C  
ATOM  10769  C   GLY A 719      17.466   5.773   8.437  1.00  2.18           C  
ATOM  10770  O   GLY A 719      16.918   5.740   9.535  1.00  2.18           O  
ATOM  10771  H   GLY A 719      18.965   7.333   6.344  1.00  2.18           H  
ATOM  10772 1HA  GLY A 719      19.540   6.027   8.934  1.00  2.18           H  
ATOM  10773 2HA  GLY A 719      18.680   7.528   8.709  1.00  2.18           H  
ATOM  10774  N   THR A 720      16.904   5.214   7.352  1.00  1.78           N  
ATOM  10775  CA  THR A 720      15.585   4.584   7.528  1.00  1.78           C  
ATOM  10776  C   THR A 720      15.430   3.188   6.920  1.00  1.78           C  
ATOM  10777  O   THR A 720      16.165   2.801   6.003  1.00  1.78           O  
ATOM  10778  CB  THR A 720      14.447   5.463   6.941  1.00  1.78           C  
ATOM  10779  OG1 THR A 720      14.576   5.546   5.522  1.00  1.78           O  
ATOM  10780  CG2 THR A 720      14.479   6.880   7.505  1.00  1.78           C  
ATOM  10781  H   THR A 720      17.366   5.232   6.443  1.00  1.78           H  
ATOM  10782  HA  THR A 720      15.413   4.481   8.590  1.00  1.78           H  
ATOM  10783  HB  THR A 720      13.488   5.000   7.186  1.00  1.78           H  
ATOM  10784  HG1 THR A 720      13.709   5.746   5.143  1.00  1.78           H  
ATOM  10785 1HG2 THR A 720      13.659   7.451   7.071  1.00  1.78           H  
ATOM  10786 2HG2 THR A 720      14.363   6.846   8.576  1.00  1.78           H  
ATOM  10787 3HG2 THR A 720      15.418   7.358   7.255  1.00  1.78           H  
ATOM  10788  N   TYR A 721      14.417   2.461   7.424  1.00  1.44           N  
ATOM  10789  CA  TYR A 721      14.031   1.137   6.931  1.00  1.44           C  
ATOM  10790  C   TYR A 721      12.539   0.989   6.652  1.00  1.44           C  
ATOM  10791  O   TYR A 721      11.691   1.517   7.377  1.00  1.44           O  
ATOM  10792  CB  TYR A 721      14.432   0.059   7.928  1.00  1.44           C  
ATOM  10793  CG  TYR A 721      15.883  -0.011   8.140  1.00  1.44           C  
ATOM  10794  CD1 TYR A 721      16.479   0.804   9.084  1.00  1.44           C  
ATOM  10795  CD2 TYR A 721      16.641  -0.867   7.365  1.00  1.44           C  
ATOM  10796  CE1 TYR A 721      17.831   0.769   9.239  1.00  1.44           C  
ATOM  10797  CE2 TYR A 721      18.001  -0.908   7.523  1.00  1.44           C  
ATOM  10798  CZ  TYR A 721      18.596  -0.088   8.447  1.00  1.44           C  
ATOM  10799  OH  TYR A 721      19.947  -0.081   8.603  1.00  1.44           O  
ATOM  10800  H   TYR A 721      13.909   2.862   8.212  1.00  1.44           H  
ATOM  10801  HA  TYR A 721      14.554   0.954   5.996  1.00  1.44           H  
ATOM  10802 1HB  TYR A 721      13.948   0.236   8.877  1.00  1.44           H  
ATOM  10803 2HB  TYR A 721      14.096  -0.891   7.552  1.00  1.44           H  
ATOM  10804  HD1 TYR A 721      15.871   1.485   9.690  1.00  1.44           H  
ATOM  10805  HD2 TYR A 721      16.159  -1.498   6.617  1.00  1.44           H  
ATOM  10806  HE1 TYR A 721      18.310   1.419   9.969  1.00  1.44           H  
ATOM  10807  HE2 TYR A 721      18.606  -1.574   6.902  1.00  1.44           H  
ATOM  10808  HH  TYR A 721      20.357  -0.921   8.294  1.00  1.44           H  
ATOM  10809  N   GLN A 722      12.224   0.195   5.630  1.00  1.21           N  
ATOM  10810  CA  GLN A 722      10.845  -0.158   5.314  1.00  1.21           C  
ATOM  10811  C   GLN A 722      10.560  -1.498   5.950  1.00  1.21           C  
ATOM  10812  O   GLN A 722      11.255  -2.475   5.673  1.00  1.21           O  
ATOM  10813  CB  GLN A 722      10.608  -0.312   3.803  1.00  1.21           C  
ATOM  10814  CG  GLN A 722      10.786   0.922   2.983  1.00  1.21           C  
ATOM  10815  CD  GLN A 722      10.576   0.670   1.466  1.00  1.21           C  
ATOM  10816  OE1 GLN A 722       9.738  -0.138   1.017  1.00  1.21           O  
ATOM  10817  NE2 GLN A 722      11.353   1.388   0.662  1.00  1.21           N  
ATOM  10818  H   GLN A 722      12.979  -0.207   5.086  1.00  1.21           H  
ATOM  10819  HA  GLN A 722      10.167   0.587   5.732  1.00  1.21           H  
ATOM  10820 1HB  GLN A 722      11.279  -1.059   3.414  1.00  1.21           H  
ATOM  10821 2HB  GLN A 722       9.591  -0.668   3.642  1.00  1.21           H  
ATOM  10822 1HG  GLN A 722      10.072   1.674   3.316  1.00  1.21           H  
ATOM  10823 2HG  GLN A 722      11.792   1.274   3.135  1.00  1.21           H  
ATOM  10824 1HE2 GLN A 722      11.285   1.296  -0.331  1.00  1.21           H  
ATOM  10825 2HE2 GLN A 722      12.018   2.026   1.051  1.00  1.21           H  
ATOM  10826  N   ILE A 723       9.536  -1.554   6.787  1.00  1.06           N  
ATOM  10827  CA  ILE A 723       9.220  -2.819   7.430  1.00  1.06           C  
ATOM  10828  C   ILE A 723       7.858  -3.300   7.031  1.00  1.06           C  
ATOM  10829  O   ILE A 723       6.866  -2.590   7.166  1.00  1.06           O  
ATOM  10830  CB  ILE A 723       9.282  -2.702   8.955  1.00  1.06           C  
ATOM  10831  CG1 ILE A 723      10.644  -2.265   9.327  1.00  1.06           C  
ATOM  10832  CG2 ILE A 723       8.925  -4.038   9.618  1.00  1.06           C  
ATOM  10833  CD1 ILE A 723      10.768  -0.821   9.472  1.00  1.06           C  
ATOM  10834  H   ILE A 723       9.008  -0.712   7.001  1.00  1.06           H  
ATOM  10835  HA  ILE A 723       9.938  -3.568   7.123  1.00  1.06           H  
ATOM  10836  HB  ILE A 723       8.604  -1.950   9.283  1.00  1.06           H  
ATOM  10837 1HG1 ILE A 723      10.929  -2.728  10.248  1.00  1.06           H  
ATOM  10838 2HG1 ILE A 723      11.322  -2.578   8.554  1.00  1.06           H  
ATOM  10839 1HG2 ILE A 723       8.985  -3.930  10.698  1.00  1.06           H  
ATOM  10840 2HG2 ILE A 723       7.909  -4.329   9.342  1.00  1.06           H  
ATOM  10841 3HG2 ILE A 723       9.618  -4.811   9.291  1.00  1.06           H  
ATOM  10842 1HD1 ILE A 723      11.790  -0.604   9.721  1.00  1.06           H  
ATOM  10843 2HD1 ILE A 723      10.502  -0.328   8.549  1.00  1.06           H  
ATOM  10844 3HD1 ILE A 723      10.105  -0.482  10.259  1.00  1.06           H  
ATOM  10845  N   GLU A 724       7.834  -4.513   6.502  1.00  1.00           N  
ATOM  10846  CA  GLU A 724       6.591  -5.132   6.098  1.00  1.00           C  
ATOM  10847  C   GLU A 724       6.264  -6.310   6.973  1.00  1.00           C  
ATOM  10848  O   GLU A 724       7.097  -7.206   7.144  1.00  1.00           O  
ATOM  10849  CB  GLU A 724       6.683  -5.615   4.658  1.00  1.00           C  
ATOM  10850  CG  GLU A 724       5.430  -6.290   4.141  1.00  1.00           C  
ATOM  10851  CD  GLU A 724       5.504  -6.564   2.669  1.00  1.00           C  
ATOM  10852  OE1 GLU A 724       6.575  -6.500   2.119  1.00  1.00           O  
ATOM  10853  OE2 GLU A 724       4.469  -6.747   2.083  1.00  1.00           O  
ATOM  10854  H   GLU A 724       8.709  -5.024   6.386  1.00  1.00           H  
ATOM  10855  HA  GLU A 724       5.784  -4.405   6.184  1.00  1.00           H  
ATOM  10856 1HB  GLU A 724       6.901  -4.786   4.025  1.00  1.00           H  
ATOM  10857 2HB  GLU A 724       7.510  -6.320   4.568  1.00  1.00           H  
ATOM  10858 1HG  GLU A 724       5.325  -7.245   4.659  1.00  1.00           H  
ATOM  10859 2HG  GLU A 724       4.552  -5.699   4.384  1.00  1.00           H  
ATOM  10860  N   THR A 725       5.059  -6.321   7.536  1.00  0.98           N  
ATOM  10861  CA  THR A 725       4.656  -7.489   8.300  1.00  0.98           C  
ATOM  10862  C   THR A 725       3.306  -7.981   7.826  1.00  0.98           C  
ATOM  10863  O   THR A 725       2.324  -7.232   7.792  1.00  0.98           O  
ATOM  10864  CB  THR A 725       4.635  -7.233   9.814  1.00  0.98           C  
ATOM  10865  OG1 THR A 725       5.921  -6.825  10.218  1.00  0.98           O  
ATOM  10866  CG2 THR A 725       4.303  -8.530  10.571  1.00  0.98           C  
ATOM  10867  H   THR A 725       4.425  -5.531   7.399  1.00  0.98           H  
ATOM  10868  HA  THR A 725       5.372  -8.279   8.121  1.00  0.98           H  
ATOM  10869  HB  THR A 725       3.903  -6.459  10.054  1.00  0.98           H  
ATOM  10870  HG1 THR A 725       6.570  -7.459   9.890  1.00  0.98           H  
ATOM  10871 1HG2 THR A 725       4.314  -8.345  11.640  1.00  0.98           H  
ATOM  10872 2HG2 THR A 725       3.336  -8.898  10.284  1.00  0.98           H  
ATOM  10873 3HG2 THR A 725       5.052  -9.282  10.325  1.00  0.98           H  
ATOM  10874  N   TYR A 726       3.265  -9.246   7.443  1.00  1.00           N  
ATOM  10875  CA  TYR A 726       2.039  -9.863   7.003  1.00  1.00           C  
ATOM  10876  C   TYR A 726       1.324 -10.519   8.140  1.00  1.00           C  
ATOM  10877  O   TYR A 726       1.889 -11.396   8.823  1.00  1.00           O  
ATOM  10878  CB  TYR A 726       2.268 -10.878   5.914  1.00  1.00           C  
ATOM  10879  CG  TYR A 726       1.006 -11.596   5.612  1.00  1.00           C  
ATOM  10880  CD1 TYR A 726      -0.043 -10.936   5.014  1.00  1.00           C  
ATOM  10881  CD2 TYR A 726       0.893 -12.927   5.942  1.00  1.00           C  
ATOM  10882  CE1 TYR A 726      -1.205 -11.603   4.756  1.00  1.00           C  
ATOM  10883  CE2 TYR A 726      -0.272 -13.595   5.684  1.00  1.00           C  
ATOM  10884  CZ  TYR A 726      -1.316 -12.933   5.095  1.00  1.00           C  
ATOM  10885  OH  TYR A 726      -2.473 -13.581   4.839  1.00  1.00           O  
ATOM  10886  H   TYR A 726       4.113  -9.794   7.483  1.00  1.00           H  
ATOM  10887  HA  TYR A 726       1.384  -9.087   6.608  1.00  1.00           H  
ATOM  10888 1HB  TYR A 726       2.639 -10.403   5.022  1.00  1.00           H  
ATOM  10889 2HB  TYR A 726       2.997 -11.598   6.245  1.00  1.00           H  
ATOM  10890  HD1 TYR A 726       0.050  -9.886   4.759  1.00  1.00           H  
ATOM  10891  HD2 TYR A 726       1.729 -13.437   6.408  1.00  1.00           H  
ATOM  10892  HE1 TYR A 726      -2.037 -11.088   4.288  1.00  1.00           H  
ATOM  10893  HE2 TYR A 726      -0.368 -14.647   5.944  1.00  1.00           H  
ATOM  10894  HH  TYR A 726      -2.428 -14.467   5.204  1.00  1.00           H  
ATOM  10895  N   LEU A 727       0.084 -10.070   8.325  1.00  1.02           N  
ATOM  10896  CA  LEU A 727      -0.812 -10.543   9.343  1.00  1.02           C  
ATOM  10897  C   LEU A 727      -1.994 -11.367   8.801  1.00  1.02           C  
ATOM  10898  O   LEU A 727      -2.881 -10.826   8.143  1.00  1.02           O  
ATOM  10899  CB  LEU A 727      -1.393  -9.336  10.123  1.00  1.02           C  
ATOM  10900  CG  LEU A 727      -0.493  -8.703  11.223  1.00  1.02           C  
ATOM  10901  CD1 LEU A 727       0.600  -7.894  10.582  1.00  1.02           C  
ATOM  10902  CD2 LEU A 727      -1.354  -7.846  12.178  1.00  1.02           C  
ATOM  10903  H   LEU A 727      -0.253  -9.331   7.712  1.00  1.02           H  
ATOM  10904  HA  LEU A 727      -0.232 -11.134  10.025  1.00  1.02           H  
ATOM  10905 1HB  LEU A 727      -1.636  -8.548   9.407  1.00  1.02           H  
ATOM  10906 2HB  LEU A 727      -2.306  -9.652  10.597  1.00  1.02           H  
ATOM  10907  HG  LEU A 727      -0.041  -9.486  11.785  1.00  1.02           H  
ATOM  10908 1HD1 LEU A 727       1.244  -7.472  11.345  1.00  1.02           H  
ATOM  10909 2HD1 LEU A 727       1.173  -8.518   9.947  1.00  1.02           H  
ATOM  10910 3HD1 LEU A 727       0.168  -7.111  10.003  1.00  1.02           H  
ATOM  10911 1HD2 LEU A 727      -0.728  -7.422  12.960  1.00  1.02           H  
ATOM  10912 2HD2 LEU A 727      -1.833  -7.038  11.618  1.00  1.02           H  
ATOM  10913 3HD2 LEU A 727      -2.123  -8.480  12.631  1.00  1.02           H  
ATOM  10914  N   PRO A 728      -2.045 -12.690   9.011  1.00  1.04           N  
ATOM  10915  CA  PRO A 728      -3.162 -13.537   8.659  1.00  1.04           C  
ATOM  10916  C   PRO A 728      -4.450 -13.079   9.360  1.00  1.04           C  
ATOM  10917  O   PRO A 728      -5.551 -13.376   8.904  1.00  1.04           O  
ATOM  10918  CB  PRO A 728      -2.713 -14.900   9.166  1.00  1.04           C  
ATOM  10919  CG  PRO A 728      -1.245 -14.847   9.139  1.00  1.04           C  
ATOM  10920  CD  PRO A 728      -0.881 -13.430   9.476  1.00  1.04           C  
ATOM  10921  HA  PRO A 728      -3.291 -13.547   7.570  1.00  1.04           H  
ATOM  10922 1HB  PRO A 728      -3.062 -15.043  10.191  1.00  1.04           H  
ATOM  10923 2HB  PRO A 728      -3.145 -15.705   8.556  1.00  1.04           H  
ATOM  10924 1HG  PRO A 728      -0.889 -15.537   9.904  1.00  1.04           H  
ATOM  10925 2HG  PRO A 728      -0.849 -15.195   8.185  1.00  1.04           H  
ATOM  10926 1HD  PRO A 728      -0.760 -13.366  10.531  1.00  1.04           H  
ATOM  10927 2HD  PRO A 728       0.020 -13.142   8.927  1.00  1.04           H  
ATOM  10928  N   ALA A 729      -4.328 -12.332  10.462  1.00  1.05           N  
ATOM  10929  CA  ALA A 729      -5.511 -11.847  11.164  1.00  1.05           C  
ATOM  10930  C   ALA A 729      -5.152 -10.561  11.880  1.00  1.05           C  
ATOM  10931  O   ALA A 729      -3.989 -10.336  12.182  1.00  1.05           O  
ATOM  10932  CB  ALA A 729      -6.022 -12.892  12.125  1.00  1.05           C  
ATOM  10933  H   ALA A 729      -3.404 -12.105  10.849  1.00  1.05           H  
ATOM  10934  HA  ALA A 729      -6.289 -11.626  10.434  1.00  1.05           H  
ATOM  10935 1HB  ALA A 729      -6.908 -12.524  12.639  1.00  1.05           H  
ATOM  10936 2HB  ALA A 729      -6.271 -13.777  11.568  1.00  1.05           H  
ATOM  10937 3HB  ALA A 729      -5.262 -13.121  12.833  1.00  1.05           H  
ATOM  10938  N   GLY A 730      -6.135  -9.736  12.214  1.00  1.03           N  
ATOM  10939  CA  GLY A 730      -5.785  -8.488  12.883  1.00  1.03           C  
ATOM  10940  C   GLY A 730      -5.362  -8.720  14.324  1.00  1.03           C  
ATOM  10941  O   GLY A 730      -5.367  -9.858  14.816  1.00  1.03           O  
ATOM  10942  H   GLY A 730      -7.094  -9.943  11.980  1.00  1.03           H  
ATOM  10943 1HA  GLY A 730      -4.974  -7.999  12.343  1.00  1.03           H  
ATOM  10944 2HA  GLY A 730      -6.634  -7.806  12.857  1.00  1.03           H  
ATOM  10945  N   ALA A 731      -5.020  -7.634  15.004  1.00  0.98           N  
ATOM  10946  CA  ALA A 731      -4.506  -7.713  16.364  1.00  0.98           C  
ATOM  10947  C   ALA A 731      -4.793  -6.448  17.160  1.00  0.98           C  
ATOM  10948  O   ALA A 731      -4.871  -5.338  16.623  1.00  0.98           O  
ATOM  10949  CB  ALA A 731      -2.996  -7.961  16.319  1.00  0.98           C  
ATOM  10950  H   ALA A 731      -5.108  -6.734  14.534  1.00  0.98           H  
ATOM  10951  HA  ALA A 731      -4.994  -8.542  16.868  1.00  0.98           H  
ATOM  10952 1HB  ALA A 731      -2.600  -8.047  17.316  1.00  0.98           H  
ATOM  10953 2HB  ALA A 731      -2.803  -8.882  15.774  1.00  0.98           H  
ATOM  10954 3HB  ALA A 731      -2.503  -7.131  15.816  1.00  0.98           H  
ATOM  10955  N   GLU A 732      -4.911  -6.607  18.471  1.00  0.92           N  
ATOM  10956  CA  GLU A 732      -5.083  -5.449  19.329  1.00  0.92           C  
ATOM  10957  C   GLU A 732      -3.765  -4.707  19.398  1.00  0.92           C  
ATOM  10958  O   GLU A 732      -3.733  -3.473  19.440  1.00  0.92           O  
ATOM  10959  CB  GLU A 732      -5.590  -5.855  20.713  1.00  0.92           C  
ATOM  10960  CG  GLU A 732      -7.047  -6.350  20.732  1.00  0.92           C  
ATOM  10961  CD  GLU A 732      -8.049  -5.278  20.344  1.00  0.92           C  
ATOM  10962  OE1 GLU A 732      -7.985  -4.203  20.908  1.00  0.92           O  
ATOM  10963  OE2 GLU A 732      -8.879  -5.528  19.504  1.00  0.92           O  
ATOM  10964  H   GLU A 732      -4.796  -7.531  18.878  1.00  0.92           H  
ATOM  10965  HA  GLU A 732      -5.823  -4.788  18.880  1.00  0.92           H  
ATOM  10966 1HB  GLU A 732      -4.960  -6.658  21.104  1.00  0.92           H  
ATOM  10967 2HB  GLU A 732      -5.507  -5.011  21.394  1.00  0.92           H  
ATOM  10968 1HG  GLU A 732      -7.149  -7.186  20.039  1.00  0.92           H  
ATOM  10969 2HG  GLU A 732      -7.283  -6.698  21.731  1.00  0.92           H  
ATOM  10970  N   GLU A 733      -2.677  -5.481  19.338  1.00  0.86           N  
ATOM  10971  CA  GLU A 733      -1.331  -4.937  19.382  1.00  0.86           C  
ATOM  10972  C   GLU A 733      -0.382  -5.666  18.437  1.00  0.86           C  
ATOM  10973  O   GLU A 733      -0.403  -6.895  18.328  1.00  0.86           O  
ATOM  10974  CB  GLU A 733      -0.772  -4.972  20.813  1.00  0.86           C  
ATOM  10975  CG  GLU A 733       0.638  -4.370  20.956  1.00  0.86           C  
ATOM  10976  CD  GLU A 733       1.118  -4.269  22.388  1.00  0.86           C  
ATOM  10977  OE1 GLU A 733       0.291  -4.186  23.264  1.00  0.86           O  
ATOM  10978  OE2 GLU A 733       2.307  -4.275  22.604  1.00  0.86           O  
ATOM  10979  H   GLU A 733      -2.810  -6.492  19.302  1.00  0.86           H  
ATOM  10980  HA  GLU A 733      -1.374  -3.898  19.065  1.00  0.86           H  
ATOM  10981 1HB  GLU A 733      -1.440  -4.421  21.475  1.00  0.86           H  
ATOM  10982 2HB  GLU A 733      -0.737  -6.003  21.164  1.00  0.86           H  
ATOM  10983 1HG  GLU A 733       1.349  -4.981  20.399  1.00  0.86           H  
ATOM  10984 2HG  GLU A 733       0.625  -3.380  20.505  1.00  0.86           H  
ATOM  10985  N   LEU A 734       0.447  -4.869  17.760  1.00  0.81           N  
ATOM  10986  CA  LEU A 734       1.528  -5.305  16.876  1.00  0.81           C  
ATOM  10987  C   LEU A 734       2.782  -4.522  17.258  1.00  0.81           C  
ATOM  10988  O   LEU A 734       2.766  -3.292  17.282  1.00  0.81           O  
ATOM  10989  CB  LEU A 734       1.170  -5.058  15.407  1.00  0.81           C  
ATOM  10990  CG  LEU A 734       2.247  -5.359  14.335  1.00  0.81           C  
ATOM  10991  CD1 LEU A 734       2.602  -6.831  14.298  1.00  0.81           C  
ATOM  10992  CD2 LEU A 734       1.702  -4.914  12.982  1.00  0.81           C  
ATOM  10993  H   LEU A 734       0.331  -3.866  17.899  1.00  0.81           H  
ATOM  10994  HA  LEU A 734       1.701  -6.363  17.025  1.00  0.81           H  
ATOM  10995 1HB  LEU A 734       0.275  -5.629  15.162  1.00  0.81           H  
ATOM  10996 2HB  LEU A 734       0.953  -4.001  15.318  1.00  0.81           H  
ATOM  10997  HG  LEU A 734       3.143  -4.809  14.575  1.00  0.81           H  
ATOM  10998 1HD1 LEU A 734       3.361  -7.000  13.537  1.00  0.81           H  
ATOM  10999 2HD1 LEU A 734       2.990  -7.134  15.262  1.00  0.81           H  
ATOM  11000 3HD1 LEU A 734       1.713  -7.409  14.064  1.00  0.81           H  
ATOM  11001 1HD2 LEU A 734       2.446  -5.092  12.206  1.00  0.81           H  
ATOM  11002 2HD2 LEU A 734       0.798  -5.470  12.751  1.00  0.81           H  
ATOM  11003 3HD2 LEU A 734       1.467  -3.858  13.028  1.00  0.81           H  
ATOM  11004  N   ALA A 735       3.870  -5.203  17.570  1.00  0.78           N  
ATOM  11005  CA  ALA A 735       5.039  -4.469  18.034  1.00  0.78           C  
ATOM  11006  C   ALA A 735       6.310  -4.922  17.385  1.00  0.78           C  
ATOM  11007  O   ALA A 735       6.523  -6.103  17.126  1.00  0.78           O  
ATOM  11008  CB  ALA A 735       5.184  -4.626  19.536  1.00  0.78           C  
ATOM  11009  H   ALA A 735       3.859  -6.216  17.528  1.00  0.78           H  
ATOM  11010  HA  ALA A 735       4.906  -3.418  17.784  1.00  0.78           H  
ATOM  11011 1HB  ALA A 735       6.050  -4.057  19.869  1.00  0.78           H  
ATOM  11012 2HB  ALA A 735       4.286  -4.260  20.035  1.00  0.78           H  
ATOM  11013 3HB  ALA A 735       5.328  -5.668  19.779  1.00  0.78           H  
ATOM  11014  N   PHE A 736       7.189  -3.962  17.181  1.00  0.76           N  
ATOM  11015  CA  PHE A 736       8.481  -4.226  16.611  1.00  0.76           C  
ATOM  11016  C   PHE A 736       9.568  -3.938  17.603  1.00  0.76           C  
ATOM  11017  O   PHE A 736       9.760  -2.787  18.017  1.00  0.76           O  
ATOM  11018  CB  PHE A 736       8.648  -3.398  15.358  1.00  0.76           C  
ATOM  11019  CG  PHE A 736       7.647  -3.789  14.382  1.00  0.76           C  
ATOM  11020  CD1 PHE A 736       6.389  -3.218  14.409  1.00  0.76           C  
ATOM  11021  CD2 PHE A 736       7.917  -4.757  13.469  1.00  0.76           C  
ATOM  11022  CE1 PHE A 736       5.436  -3.610  13.528  1.00  0.76           C  
ATOM  11023  CE2 PHE A 736       6.972  -5.150  12.593  1.00  0.76           C  
ATOM  11024  CZ  PHE A 736       5.727  -4.587  12.611  1.00  0.76           C  
ATOM  11025  H   PHE A 736       6.948  -3.003  17.419  1.00  0.76           H  
ATOM  11026  HA  PHE A 736       8.531  -5.272  16.334  1.00  0.76           H  
ATOM  11027 1HB  PHE A 736       8.515  -2.340  15.588  1.00  0.76           H  
ATOM  11028 2HB  PHE A 736       9.638  -3.546  14.933  1.00  0.76           H  
ATOM  11029  HD1 PHE A 736       6.169  -2.454  15.154  1.00  0.76           H  
ATOM  11030  HD2 PHE A 736       8.903  -5.219  13.456  1.00  0.76           H  
ATOM  11031  HE1 PHE A 736       4.449  -3.152  13.557  1.00  0.76           H  
ATOM  11032  HE2 PHE A 736       7.211  -5.912  11.885  1.00  0.76           H  
ATOM  11033  HZ  PHE A 736       4.974  -4.917  11.900  1.00  0.76           H  
ATOM  11034  N   LEU A 737      10.215  -4.998  18.056  1.00  0.76           N  
ATOM  11035  CA  LEU A 737      11.254  -4.876  19.058  1.00  0.76           C  
ATOM  11036  C   LEU A 737      12.609  -5.142  18.436  1.00  0.76           C  
ATOM  11037  O   LEU A 737      12.725  -6.021  17.578  1.00  0.76           O  
ATOM  11038  CB  LEU A 737      10.973  -5.818  20.229  1.00  0.76           C  
ATOM  11039  CG  LEU A 737       9.624  -5.605  20.962  1.00  0.76           C  
ATOM  11040  CD1 LEU A 737       9.567  -6.510  22.176  1.00  0.76           C  
ATOM  11041  CD2 LEU A 737       9.459  -4.180  21.346  1.00  0.76           C  
ATOM  11042  H   LEU A 737       9.973  -5.915  17.668  1.00  0.76           H  
ATOM  11043  HA  LEU A 737      11.259  -3.856  19.440  1.00  0.76           H  
ATOM  11044 1HB  LEU A 737      10.912  -6.808  19.807  1.00  0.76           H  
ATOM  11045 2HB  LEU A 737      11.776  -5.827  20.919  1.00  0.76           H  
ATOM  11046  HG  LEU A 737       8.808  -5.895  20.295  1.00  0.76           H  
ATOM  11047 1HD1 LEU A 737       8.610  -6.382  22.678  1.00  0.76           H  
ATOM  11048 2HD1 LEU A 737       9.682  -7.521  21.903  1.00  0.76           H  
ATOM  11049 3HD1 LEU A 737      10.375  -6.241  22.857  1.00  0.76           H  
ATOM  11050 1HD2 LEU A 737       8.503  -4.046  21.854  1.00  0.76           H  
ATOM  11051 2HD2 LEU A 737      10.270  -3.906  22.009  1.00  0.76           H  
ATOM  11052 3HD2 LEU A 737       9.482  -3.551  20.464  1.00  0.76           H  
ATOM  11053  N   VAL A 738      13.639  -4.416  18.867  1.00  0.77           N  
ATOM  11054  CA  VAL A 738      14.976  -4.633  18.331  1.00  0.77           C  
ATOM  11055  C   VAL A 738      15.962  -5.101  19.391  1.00  0.77           C  
ATOM  11056  O   VAL A 738      16.000  -4.599  20.526  1.00  0.77           O  
ATOM  11057  CB  VAL A 738      15.491  -3.389  17.581  1.00  0.77           C  
ATOM  11058  CG1 VAL A 738      16.916  -3.606  17.097  1.00  0.77           C  
ATOM  11059  CG2 VAL A 738      14.607  -3.147  16.375  1.00  0.77           C  
ATOM  11060  H   VAL A 738      13.509  -3.683  19.563  1.00  0.77           H  
ATOM  11061  HA  VAL A 738      14.906  -5.419  17.588  1.00  0.77           H  
ATOM  11062  HB  VAL A 738      15.470  -2.538  18.244  1.00  0.77           H  
ATOM  11063 1HG1 VAL A 738      17.257  -2.739  16.557  1.00  0.77           H  
ATOM  11064 2HG1 VAL A 738      17.569  -3.785  17.934  1.00  0.77           H  
ATOM  11065 3HG1 VAL A 738      16.929  -4.472  16.436  1.00  0.77           H  
ATOM  11066 1HG2 VAL A 738      14.947  -2.272  15.835  1.00  0.77           H  
ATOM  11067 2HG2 VAL A 738      14.648  -4.019  15.718  1.00  0.77           H  
ATOM  11068 3HG2 VAL A 738      13.594  -2.999  16.706  1.00  0.77           H  
ATOM  11069  N   TYR A 739      16.726  -6.114  18.990  1.00  0.80           N  
ATOM  11070  CA  TYR A 739      17.736  -6.791  19.786  1.00  0.80           C  
ATOM  11071  C   TYR A 739      19.093  -6.664  19.092  1.00  0.80           C  
ATOM  11072  O   TYR A 739      19.147  -6.569  17.869  1.00  0.80           O  
ATOM  11073  CB  TYR A 739      17.313  -8.248  19.883  1.00  0.80           C  
ATOM  11074  CG  TYR A 739      15.955  -8.429  20.506  1.00  0.80           C  
ATOM  11075  CD1 TYR A 739      14.833  -8.188  19.740  1.00  0.80           C  
ATOM  11076  CD2 TYR A 739      15.812  -8.866  21.796  1.00  0.80           C  
ATOM  11077  CE1 TYR A 739      13.584  -8.347  20.270  1.00  0.80           C  
ATOM  11078  CE2 TYR A 739      14.547  -9.037  22.328  1.00  0.80           C  
ATOM  11079  CZ  TYR A 739      13.437  -8.771  21.566  1.00  0.80           C  
ATOM  11080  OH  TYR A 739      12.181  -8.934  22.097  1.00  0.80           O  
ATOM  11081  H   TYR A 739      16.576  -6.451  18.038  1.00  0.80           H  
ATOM  11082  HA  TYR A 739      17.808  -6.326  20.760  1.00  0.80           H  
ATOM  11083 1HB  TYR A 739      17.321  -8.714  18.905  1.00  0.80           H  
ATOM  11084 2HB  TYR A 739      18.013  -8.748  20.501  1.00  0.80           H  
ATOM  11085  HD1 TYR A 739      14.940  -7.853  18.702  1.00  0.80           H  
ATOM  11086  HD2 TYR A 739      16.689  -9.077  22.400  1.00  0.80           H  
ATOM  11087  HE1 TYR A 739      12.724  -8.140  19.663  1.00  0.80           H  
ATOM  11088  HE2 TYR A 739      14.431  -9.381  23.355  1.00  0.80           H  
ATOM  11089  HH  TYR A 739      12.258  -9.142  23.036  1.00  0.80           H  
ATOM  11090  N   ASP A 740      20.200  -6.714  19.829  1.00  0.83           N  
ATOM  11091  CA  ASP A 740      21.502  -6.616  19.154  1.00  0.83           C  
ATOM  11092  C   ASP A 740      21.923  -7.954  18.545  1.00  0.83           C  
ATOM  11093  O   ASP A 740      21.161  -8.923  18.558  1.00  0.83           O  
ATOM  11094  CB  ASP A 740      22.622  -6.120  20.082  1.00  0.83           C  
ATOM  11095  CG  ASP A 740      23.069  -7.118  21.158  1.00  0.83           C  
ATOM  11096  OD1 ASP A 740      22.642  -8.264  21.116  1.00  0.83           O  
ATOM  11097  OD2 ASP A 740      23.875  -6.757  21.977  1.00  0.83           O  
ATOM  11098  H   ASP A 740      20.128  -6.777  20.844  1.00  0.83           H  
ATOM  11099  HA  ASP A 740      21.423  -5.912  18.340  1.00  0.83           H  
ATOM  11100 1HB  ASP A 740      23.485  -5.824  19.488  1.00  0.83           H  
ATOM  11101 2HB  ASP A 740      22.275  -5.224  20.589  1.00  0.83           H  
ATOM  11102  N   SER A 741      23.167  -8.032  18.062  1.00  0.85           N  
ATOM  11103  CA  SER A 741      23.692  -9.225  17.397  1.00  0.85           C  
ATOM  11104  C   SER A 741      23.717 -10.481  18.283  1.00  0.85           C  
ATOM  11105  O   SER A 741      23.840 -11.596  17.771  1.00  0.85           O  
ATOM  11106  CB  SER A 741      25.108  -8.969  16.924  1.00  0.85           C  
ATOM  11107  OG  SER A 741      25.984  -8.842  18.006  1.00  0.85           O  
ATOM  11108  H   SER A 741      23.749  -7.208  18.077  1.00  0.85           H  
ATOM  11109  HA  SER A 741      23.066  -9.415  16.528  1.00  0.85           H  
ATOM  11110 1HB  SER A 741      25.430  -9.783  16.274  1.00  0.85           H  
ATOM  11111 2HB  SER A 741      25.131  -8.064  16.350  1.00  0.85           H  
ATOM  11112  HG  SER A 741      25.757  -9.564  18.606  1.00  0.85           H  
ATOM  11113  N   ASN A 742      23.666 -10.298  19.608  1.00  0.86           N  
ATOM  11114  CA  ASN A 742      23.679 -11.382  20.580  1.00  0.86           C  
ATOM  11115  C   ASN A 742      22.271 -11.600  21.137  1.00  0.86           C  
ATOM  11116  O   ASN A 742      22.081 -12.336  22.109  1.00  0.86           O  
ATOM  11117  CB  ASN A 742      24.642 -11.064  21.709  1.00  0.86           C  
ATOM  11118  CG  ASN A 742      26.080 -11.031  21.265  1.00  0.86           C  
ATOM  11119  OD1 ASN A 742      26.523 -11.864  20.467  1.00  0.86           O  
ATOM  11120  ND2 ASN A 742      26.822 -10.075  21.773  1.00  0.86           N  
ATOM  11121  H   ASN A 742      23.535  -9.358  19.985  1.00  0.86           H  
ATOM  11122  HA  ASN A 742      23.985 -12.303  20.084  1.00  0.86           H  
ATOM  11123 1HB  ASN A 742      24.382 -10.086  22.130  1.00  0.86           H  
ATOM  11124 2HB  ASN A 742      24.531 -11.801  22.502  1.00  0.86           H  
ATOM  11125 1HD2 ASN A 742      27.785  -9.998  21.518  1.00  0.86           H  
ATOM  11126 2HD2 ASN A 742      26.420  -9.418  22.416  1.00  0.86           H  
ATOM  11127  N   LEU A 743      21.293 -10.956  20.500  1.00  0.86           N  
ATOM  11128  CA  LEU A 743      19.885 -10.957  20.865  1.00  0.86           C  
ATOM  11129  C   LEU A 743      19.588 -10.312  22.218  1.00  0.86           C  
ATOM  11130  O   LEU A 743      18.600 -10.648  22.876  1.00  0.86           O  
ATOM  11131  CB  LEU A 743      19.308 -12.372  20.805  1.00  0.86           C  
ATOM  11132  CG  LEU A 743      19.395 -13.009  19.433  1.00  0.86           C  
ATOM  11133  CD1 LEU A 743      18.851 -14.414  19.478  1.00  0.86           C  
ATOM  11134  CD2 LEU A 743      18.604 -12.149  18.472  1.00  0.86           C  
ATOM  11135  H   LEU A 743      21.535 -10.365  19.709  1.00  0.86           H  
ATOM  11136  HA  LEU A 743      19.374 -10.384  20.099  1.00  0.86           H  
ATOM  11137 1HB  LEU A 743      19.818 -13.013  21.517  1.00  0.86           H  
ATOM  11138 2HB  LEU A 743      18.257 -12.324  21.082  1.00  0.86           H  
ATOM  11139  HG  LEU A 743      20.437 -13.057  19.106  1.00  0.86           H  
ATOM  11140 1HD1 LEU A 743      18.914 -14.858  18.484  1.00  0.86           H  
ATOM  11141 2HD1 LEU A 743      19.438 -15.008  20.180  1.00  0.86           H  
ATOM  11142 3HD1 LEU A 743      17.812 -14.390  19.801  1.00  0.86           H  
ATOM  11143 1HD2 LEU A 743      18.657 -12.590  17.483  1.00  0.86           H  
ATOM  11144 2HD2 LEU A 743      17.564 -12.095  18.790  1.00  0.86           H  
ATOM  11145 3HD2 LEU A 743      19.031 -11.142  18.455  1.00  0.86           H  
ATOM  11146  N   ASP A 744      20.421  -9.348  22.617  1.00  0.85           N  
ATOM  11147  CA  ASP A 744      20.185  -8.593  23.839  1.00  0.85           C  
ATOM  11148  C   ASP A 744      19.250  -7.438  23.484  1.00  0.85           C  
ATOM  11149  O   ASP A 744      19.511  -6.677  22.557  1.00  0.85           O  
ATOM  11150  CB  ASP A 744      21.504  -8.088  24.446  1.00  0.85           C  
ATOM  11151  CG  ASP A 744      21.373  -7.460  25.849  1.00  0.85           C  
ATOM  11152  OD1 ASP A 744      21.034  -8.187  26.763  1.00  0.85           O  
ATOM  11153  OD2 ASP A 744      21.638  -6.290  26.002  1.00  0.85           O  
ATOM  11154  H   ASP A 744      21.240  -9.108  22.045  1.00  0.85           H  
ATOM  11155  HA  ASP A 744      19.689  -9.234  24.567  1.00  0.85           H  
ATOM  11156 1HB  ASP A 744      22.217  -8.912  24.493  1.00  0.85           H  
ATOM  11157 2HB  ASP A 744      21.935  -7.339  23.783  1.00  0.85           H  
ATOM  11158  N   PHE A 745      18.104  -7.356  24.135  1.00  0.83           N  
ATOM  11159  CA  PHE A 745      17.134  -6.316  23.782  1.00  0.83           C  
ATOM  11160  C   PHE A 745      17.716  -4.915  23.909  1.00  0.83           C  
ATOM  11161  O   PHE A 745      18.261  -4.569  24.956  1.00  0.83           O  
ATOM  11162  CB  PHE A 745      15.884  -6.474  24.647  1.00  0.83           C  
ATOM  11163  CG  PHE A 745      14.788  -5.484  24.382  1.00  0.83           C  
ATOM  11164  CD1 PHE A 745      14.186  -5.373  23.142  1.00  0.83           C  
ATOM  11165  CD2 PHE A 745      14.320  -4.686  25.415  1.00  0.83           C  
ATOM  11166  CE1 PHE A 745      13.164  -4.474  22.954  1.00  0.83           C  
ATOM  11167  CE2 PHE A 745      13.285  -3.800  25.217  1.00  0.83           C  
ATOM  11168  CZ  PHE A 745      12.709  -3.697  23.985  1.00  0.83           C  
ATOM  11169  H   PHE A 745      17.911  -8.003  24.887  1.00  0.83           H  
ATOM  11170  HA  PHE A 745      16.836  -6.452  22.749  1.00  0.83           H  
ATOM  11171 1HB  PHE A 745      15.480  -7.468  24.520  1.00  0.83           H  
ATOM  11172 2HB  PHE A 745      16.168  -6.381  25.693  1.00  0.83           H  
ATOM  11173  HD1 PHE A 745      14.536  -5.990  22.314  1.00  0.83           H  
ATOM  11174  HD2 PHE A 745      14.778  -4.776  26.401  1.00  0.83           H  
ATOM  11175  HE1 PHE A 745      12.718  -4.364  21.993  1.00  0.83           H  
ATOM  11176  HE2 PHE A 745      12.928  -3.182  26.044  1.00  0.83           H  
ATOM  11177  HZ  PHE A 745      11.897  -2.994  23.820  1.00  0.83           H  
ATOM  11178  N   VAL A 746      17.588  -4.097  22.854  1.00  0.83           N  
ATOM  11179  CA  VAL A 746      18.110  -2.735  22.933  1.00  0.83           C  
ATOM  11180  C   VAL A 746      16.982  -1.716  23.010  1.00  0.83           C  
ATOM  11181  O   VAL A 746      17.163  -0.631  23.567  1.00  0.83           O  
ATOM  11182  CB  VAL A 746      19.066  -2.406  21.756  1.00  0.83           C  
ATOM  11183  CG1 VAL A 746      20.264  -3.337  21.812  1.00  0.83           C  
ATOM  11184  CG2 VAL A 746      18.374  -2.557  20.420  1.00  0.83           C  
ATOM  11185  H   VAL A 746      17.124  -4.419  22.006  1.00  0.83           H  
ATOM  11186  HA  VAL A 746      18.698  -2.650  23.845  1.00  0.83           H  
ATOM  11187  HB  VAL A 746      19.416  -1.382  21.871  1.00  0.83           H  
ATOM  11188 1HG1 VAL A 746      20.951  -3.103  21.022  1.00  0.83           H  
ATOM  11189 2HG1 VAL A 746      20.769  -3.227  22.772  1.00  0.83           H  
ATOM  11190 3HG1 VAL A 746      19.927  -4.363  21.701  1.00  0.83           H  
ATOM  11191 1HG2 VAL A 746      19.058  -2.318  19.622  1.00  0.83           H  
ATOM  11192 2HG2 VAL A 746      18.074  -3.567  20.323  1.00  0.83           H  
ATOM  11193 3HG2 VAL A 746      17.509  -1.902  20.356  1.00  0.83           H  
ATOM  11194  N   GLY A 747      15.804  -2.073  22.509  1.00  0.83           N  
ATOM  11195  CA  GLY A 747      14.681  -1.154  22.622  1.00  0.83           C  
ATOM  11196  C   GLY A 747      13.551  -1.386  21.635  1.00  0.83           C  
ATOM  11197  O   GLY A 747      13.653  -2.191  20.708  1.00  0.83           O  
ATOM  11198  H   GLY A 747      15.708  -2.964  22.023  1.00  0.83           H  
ATOM  11199 1HA  GLY A 747      14.279  -1.241  23.628  1.00  0.83           H  
ATOM  11200 2HA  GLY A 747      15.043  -0.136  22.535  1.00  0.83           H  
ATOM  11201  N   GLN A 748      12.462  -0.654  21.826  1.00  0.85           N  
ATOM  11202  CA  GLN A 748      11.311  -0.795  20.952  1.00  0.85           C  
ATOM  11203  C   GLN A 748      11.506   0.015  19.683  1.00  0.85           C  
ATOM  11204  O   GLN A 748      11.867   1.187  19.761  1.00  0.85           O  
ATOM  11205  CB  GLN A 748      10.063  -0.237  21.649  1.00  0.85           C  
ATOM  11206  CG  GLN A 748       9.679  -0.905  22.953  1.00  0.85           C  
ATOM  11207  CD  GLN A 748       8.468  -0.261  23.583  1.00  0.85           C  
ATOM  11208  OE1 GLN A 748       7.857   0.646  23.007  1.00  0.85           O  
ATOM  11209  NE2 GLN A 748       8.107  -0.725  24.776  1.00  0.85           N  
ATOM  11210  H   GLN A 748      12.423  -0.004  22.608  1.00  0.85           H  
ATOM  11211  HA  GLN A 748      11.181  -1.840  20.690  1.00  0.85           H  
ATOM  11212 1HB  GLN A 748      10.211   0.822  21.856  1.00  0.85           H  
ATOM  11213 2HB  GLN A 748       9.210  -0.318  20.971  1.00  0.85           H  
ATOM  11214 1HG  GLN A 748       9.442  -1.923  22.783  1.00  0.85           H  
ATOM  11215 2HG  GLN A 748      10.514  -0.824  23.649  1.00  0.85           H  
ATOM  11216 1HE2 GLN A 748       7.312  -0.338  25.246  1.00  0.85           H  
ATOM  11217 2HE2 GLN A 748       8.632  -1.460  25.205  1.00  0.85           H  
ATOM  11218  N   ALA A 749      11.210  -0.570  18.517  1.00  0.89           N  
ATOM  11219  CA  ALA A 749      11.240   0.186  17.256  1.00  0.89           C  
ATOM  11220  C   ALA A 749       9.907   0.924  17.148  1.00  0.89           C  
ATOM  11221  O   ALA A 749       9.812   2.021  16.594  1.00  0.89           O  
ATOM  11222  CB  ALA A 749      11.484  -0.723  16.059  1.00  0.89           C  
ATOM  11223  H   ALA A 749      10.924  -1.541  18.494  1.00  0.89           H  
ATOM  11224  HA  ALA A 749      12.040   0.927  17.304  1.00  0.89           H  
ATOM  11225 1HB  ALA A 749      11.493  -0.133  15.150  1.00  0.89           H  
ATOM  11226 2HB  ALA A 749      12.431  -1.208  16.173  1.00  0.89           H  
ATOM  11227 3HB  ALA A 749      10.704  -1.460  15.997  1.00  0.89           H  
ATOM  11228  N   GLY A 750       8.876   0.308  17.730  1.00  0.94           N  
ATOM  11229  CA  GLY A 750       7.543   0.906  17.786  1.00  0.94           C  
ATOM  11230  C   GLY A 750       6.421  -0.084  18.091  1.00  0.94           C  
ATOM  11231  O   GLY A 750       6.512  -1.276  17.791  1.00  0.94           O  
ATOM  11232  H   GLY A 750       9.043  -0.621  18.114  1.00  0.94           H  
ATOM  11233 1HA  GLY A 750       7.543   1.689  18.546  1.00  0.94           H  
ATOM  11234 2HA  GLY A 750       7.335   1.399  16.837  1.00  0.94           H  
ATOM  11235  N   ILE A 751       5.348   0.434  18.686  1.00  1.00           N  
ATOM  11236  CA  ILE A 751       4.174  -0.370  19.024  1.00  1.00           C  
ATOM  11237  C   ILE A 751       2.931   0.226  18.400  1.00  1.00           C  
ATOM  11238  O   ILE A 751       2.684   1.429  18.519  1.00  1.00           O  
ATOM  11239  CB  ILE A 751       3.969  -0.514  20.543  1.00  1.00           C  
ATOM  11240  CG1 ILE A 751       5.181  -1.193  21.182  1.00  1.00           C  
ATOM  11241  CG2 ILE A 751       2.716  -1.340  20.804  1.00  1.00           C  
ATOM  11242  CD1 ILE A 751       5.126  -1.245  22.671  1.00  1.00           C  
ATOM  11243  H   ILE A 751       5.341   1.420  18.909  1.00  1.00           H  
ATOM  11244  HA  ILE A 751       4.297  -1.367  18.610  1.00  1.00           H  
ATOM  11245  HB  ILE A 751       3.859   0.469  20.997  1.00  1.00           H  
ATOM  11246 1HG1 ILE A 751       5.243  -2.186  20.819  1.00  1.00           H  
ATOM  11247 2HG1 ILE A 751       6.090  -0.661  20.902  1.00  1.00           H  
ATOM  11248 1HG2 ILE A 751       2.563  -1.453  21.875  1.00  1.00           H  
ATOM  11249 2HG2 ILE A 751       1.847  -0.855  20.371  1.00  1.00           H  
ATOM  11250 3HG2 ILE A 751       2.837  -2.323  20.354  1.00  1.00           H  
ATOM  11251 1HD1 ILE A 751       6.010  -1.751  23.044  1.00  1.00           H  
ATOM  11252 2HD1 ILE A 751       5.088  -0.232  23.074  1.00  1.00           H  
ATOM  11253 3HD1 ILE A 751       4.235  -1.798  22.981  1.00  1.00           H  
ATOM  11254  N   TYR A 752       2.156  -0.615  17.727  1.00  1.07           N  
ATOM  11255  CA  TYR A 752       0.975  -0.150  17.045  1.00  1.07           C  
ATOM  11256  C   TYR A 752      -0.278  -0.855  17.554  1.00  1.07           C  
ATOM  11257  O   TYR A 752      -0.242  -2.024  17.943  1.00  1.07           O  
ATOM  11258  CB  TYR A 752       1.202  -0.363  15.557  1.00  1.07           C  
ATOM  11259  CG  TYR A 752       2.480   0.325  15.149  1.00  1.07           C  
ATOM  11260  CD1 TYR A 752       3.684  -0.390  15.178  1.00  1.07           C  
ATOM  11261  CD2 TYR A 752       2.485   1.664  14.819  1.00  1.07           C  
ATOM  11262  CE1 TYR A 752       4.869   0.246  14.859  1.00  1.07           C  
ATOM  11263  CE2 TYR A 752       3.671   2.288  14.514  1.00  1.07           C  
ATOM  11264  CZ  TYR A 752       4.856   1.588  14.529  1.00  1.07           C  
ATOM  11265  OH  TYR A 752       6.035   2.228  14.216  1.00  1.07           O  
ATOM  11266  H   TYR A 752       2.409  -1.592  17.661  1.00  1.07           H  
ATOM  11267  HA  TYR A 752       0.863   0.904  17.244  1.00  1.07           H  
ATOM  11268 1HB  TYR A 752       1.279  -1.430  15.327  1.00  1.07           H  
ATOM  11269 2HB  TYR A 752       0.383   0.058  14.986  1.00  1.07           H  
ATOM  11270  HD1 TYR A 752       3.685  -1.448  15.454  1.00  1.07           H  
ATOM  11271  HD2 TYR A 752       1.557   2.226  14.810  1.00  1.07           H  
ATOM  11272  HE1 TYR A 752       5.807  -0.299  14.875  1.00  1.07           H  
ATOM  11273  HE2 TYR A 752       3.673   3.340  14.268  1.00  1.07           H  
ATOM  11274  HH  TYR A 752       6.761   1.598  14.252  1.00  1.07           H  
ATOM  11275  N   LYS A 753      -1.395  -0.131  17.567  1.00  1.13           N  
ATOM  11276  CA  LYS A 753      -2.648  -0.683  18.083  1.00  1.13           C  
ATOM  11277  C   LYS A 753      -3.757  -0.756  17.045  1.00  1.13           C  
ATOM  11278  O   LYS A 753      -3.717  -0.038  16.041  1.00  1.13           O  
ATOM  11279  CB  LYS A 753      -3.138   0.149  19.272  1.00  1.13           C  
ATOM  11280  CG  LYS A 753      -2.154   0.260  20.451  1.00  1.13           C  
ATOM  11281  CD  LYS A 753      -1.982  -1.082  21.161  1.00  1.13           C  
ATOM  11282  CE  LYS A 753      -1.028  -0.985  22.344  1.00  1.13           C  
ATOM  11283  NZ  LYS A 753      -1.579  -0.128  23.440  1.00  1.13           N  
ATOM  11284  H   LYS A 753      -1.371   0.822  17.235  1.00  1.13           H  
ATOM  11285  HA  LYS A 753      -2.455  -1.696  18.423  1.00  1.13           H  
ATOM  11286 1HB  LYS A 753      -3.380   1.157  18.935  1.00  1.13           H  
ATOM  11287 2HB  LYS A 753      -4.057  -0.293  19.658  1.00  1.13           H  
ATOM  11288 1HG  LYS A 753      -1.183   0.598  20.090  1.00  1.13           H  
ATOM  11289 2HG  LYS A 753      -2.530   0.989  21.165  1.00  1.13           H  
ATOM  11290 1HD  LYS A 753      -2.951  -1.448  21.506  1.00  1.13           H  
ATOM  11291 2HD  LYS A 753      -1.581  -1.811  20.456  1.00  1.13           H  
ATOM  11292 1HE  LYS A 753      -0.849  -1.983  22.733  1.00  1.13           H  
ATOM  11293 2HE  LYS A 753      -0.082  -0.566  22.005  1.00  1.13           H  
ATOM  11294 1HZ  LYS A 753      -0.919  -0.094  24.203  1.00  1.13           H  
ATOM  11295 2HZ  LYS A 753      -1.741   0.807  23.092  1.00  1.13           H  
ATOM  11296 3HZ  LYS A 753      -2.449  -0.523  23.765  1.00  1.13           H  
ATOM  11297  N   LYS A 754      -4.748  -1.623  17.306  1.00  1.18           N  
ATOM  11298  CA  LYS A 754      -5.941  -1.767  16.455  1.00  1.18           C  
ATOM  11299  C   LYS A 754      -5.575  -2.057  15.008  1.00  1.18           C  
ATOM  11300  O   LYS A 754      -5.959  -1.327  14.090  1.00  1.18           O  
ATOM  11301  CB  LYS A 754      -6.825  -0.521  16.519  1.00  1.18           C  
ATOM  11302  CG  LYS A 754      -7.288  -0.131  17.919  1.00  1.18           C  
ATOM  11303  CD  LYS A 754      -8.209  -1.200  18.510  1.00  1.18           C  
ATOM  11304  CE  LYS A 754      -8.746  -0.793  19.881  1.00  1.18           C  
ATOM  11305  NZ  LYS A 754      -9.574  -1.872  20.498  1.00  1.18           N  
ATOM  11306  H   LYS A 754      -4.651  -2.213  18.137  1.00  1.18           H  
ATOM  11307  HA  LYS A 754      -6.517  -2.619  16.823  1.00  1.18           H  
ATOM  11308 1HB  LYS A 754      -6.301   0.333  16.081  1.00  1.18           H  
ATOM  11309 2HB  LYS A 754      -7.712  -0.697  15.922  1.00  1.18           H  
ATOM  11310 1HG  LYS A 754      -6.423  -0.005  18.571  1.00  1.18           H  
ATOM  11311 2HG  LYS A 754      -7.825   0.818  17.869  1.00  1.18           H  
ATOM  11312 1HD  LYS A 754      -9.049  -1.372  17.837  1.00  1.18           H  
ATOM  11313 2HD  LYS A 754      -7.657  -2.142  18.622  1.00  1.18           H  
ATOM  11314 1HE  LYS A 754      -7.907  -0.575  20.541  1.00  1.18           H  
ATOM  11315 2HE  LYS A 754      -9.356   0.104  19.774  1.00  1.18           H  
ATOM  11316 1HZ  LYS A 754      -9.906  -1.577  21.398  1.00  1.18           H  
ATOM  11317 2HZ  LYS A 754     -10.357  -2.086  19.904  1.00  1.18           H  
ATOM  11318 3HZ  LYS A 754      -9.001  -2.726  20.614  1.00  1.18           H  
ATOM  11319  N   GLN A 755      -4.780  -3.097  14.818  1.00  1.21           N  
ATOM  11320  CA  GLN A 755      -4.285  -3.449  13.506  1.00  1.21           C  
ATOM  11321  C   GLN A 755      -5.231  -4.385  12.797  1.00  1.21           C  
ATOM  11322  O   GLN A 755      -5.717  -5.367  13.361  1.00  1.21           O  
ATOM  11323  CB  GLN A 755      -2.903  -4.071  13.669  1.00  1.21           C  
ATOM  11324  CG  GLN A 755      -1.907  -3.096  14.290  1.00  1.21           C  
ATOM  11325  CD  GLN A 755      -1.513  -1.973  13.350  1.00  1.21           C  
ATOM  11326  OE1 GLN A 755      -0.858  -2.258  12.342  1.00  1.21           O  
ATOM  11327  NE2 GLN A 755      -1.904  -0.727  13.635  1.00  1.21           N  
ATOM  11328  H   GLN A 755      -4.547  -3.690  15.609  1.00  1.21           H  
ATOM  11329  HA  GLN A 755      -4.194  -2.540  12.912  1.00  1.21           H  
ATOM  11330 1HB  GLN A 755      -2.969  -4.949  14.314  1.00  1.21           H  
ATOM  11331 2HB  GLN A 755      -2.527  -4.397  12.696  1.00  1.21           H  
ATOM  11332 1HG  GLN A 755      -2.343  -2.656  15.188  1.00  1.21           H  
ATOM  11333 2HG  GLN A 755      -1.039  -3.637  14.541  1.00  1.21           H  
ATOM  11334 1HE2 GLN A 755      -1.665   0.025  13.015  1.00  1.21           H  
ATOM  11335 2HE2 GLN A 755      -2.460  -0.516  14.476  1.00  1.21           H  
ATOM  11336  N   ASP A 756      -5.480  -4.096  11.539  1.00  1.21           N  
ATOM  11337  CA  ASP A 756      -6.314  -4.961  10.734  1.00  1.21           C  
ATOM  11338  C   ASP A 756      -5.437  -6.053  10.073  1.00  1.21           C  
ATOM  11339  O   ASP A 756      -4.260  -6.189  10.428  1.00  1.21           O  
ATOM  11340  CB  ASP A 756      -7.187  -4.097   9.812  1.00  1.21           C  
ATOM  11341  CG  ASP A 756      -6.422  -3.266   8.782  1.00  1.21           C  
ATOM  11342  OD1 ASP A 756      -5.247  -3.441   8.646  1.00  1.21           O  
ATOM  11343  OD2 ASP A 756      -7.023  -2.448   8.133  1.00  1.21           O  
ATOM  11344  H   ASP A 756      -5.078  -3.262  11.135  1.00  1.21           H  
ATOM  11345  HA  ASP A 756      -7.012  -5.474  11.394  1.00  1.21           H  
ATOM  11346 1HB  ASP A 756      -7.923  -4.709   9.326  1.00  1.21           H  
ATOM  11347 2HB  ASP A 756      -7.750  -3.403  10.435  1.00  1.21           H  
ATOM  11348  N   LYS A 757      -6.002  -6.878   9.194  1.00  1.20           N  
ATOM  11349  CA  LYS A 757      -5.246  -8.009   8.635  1.00  1.20           C  
ATOM  11350  C   LYS A 757      -4.532  -7.627   7.351  1.00  1.20           C  
ATOM  11351  O   LYS A 757      -4.767  -6.558   6.810  1.00  1.20           O  
ATOM  11352  CB  LYS A 757      -6.136  -9.240   8.430  1.00  1.20           C  
ATOM  11353  CG  LYS A 757      -7.208  -9.154   7.361  1.00  1.20           C  
ATOM  11354  CD  LYS A 757      -7.985 -10.470   7.334  1.00  1.20           C  
ATOM  11355  CE  LYS A 757      -9.081 -10.523   6.261  1.00  1.20           C  
ATOM  11356  NZ  LYS A 757      -8.531 -10.464   4.881  1.00  1.20           N  
ATOM  11357  H   LYS A 757      -6.941  -6.689   8.852  1.00  1.20           H  
ATOM  11358  HA  LYS A 757      -4.476  -8.294   9.354  1.00  1.20           H  
ATOM  11359 1HB  LYS A 757      -5.507 -10.105   8.200  1.00  1.20           H  
ATOM  11360 2HB  LYS A 757      -6.648  -9.458   9.356  1.00  1.20           H  
ATOM  11361 1HG  LYS A 757      -7.885  -8.342   7.599  1.00  1.20           H  
ATOM  11362 2HG  LYS A 757      -6.753  -8.965   6.389  1.00  1.20           H  
ATOM  11363 1HD  LYS A 757      -7.278 -11.254   7.166  1.00  1.20           H  
ATOM  11364 2HD  LYS A 757      -8.443 -10.644   8.307  1.00  1.20           H  
ATOM  11365 1HE  LYS A 757      -9.634 -11.458   6.374  1.00  1.20           H  
ATOM  11366 2HE  LYS A 757      -9.765  -9.692   6.409  1.00  1.20           H  
ATOM  11367 1HZ  LYS A 757      -9.290 -10.516   4.213  1.00  1.20           H  
ATOM  11368 2HZ  LYS A 757      -8.018  -9.608   4.747  1.00  1.20           H  
ATOM  11369 3HZ  LYS A 757      -7.908 -11.251   4.744  1.00  1.20           H  
ATOM  11370  N   GLY A 758      -3.638  -8.477   6.869  1.00  1.17           N  
ATOM  11371  CA  GLY A 758      -2.969  -8.170   5.620  1.00  1.17           C  
ATOM  11372  C   GLY A 758      -1.613  -7.540   5.843  1.00  1.17           C  
ATOM  11373  O   GLY A 758      -0.891  -7.913   6.769  1.00  1.17           O  
ATOM  11374  H   GLY A 758      -3.429  -9.341   7.353  1.00  1.17           H  
ATOM  11375 1HA  GLY A 758      -2.857  -9.080   5.037  1.00  1.17           H  
ATOM  11376 2HA  GLY A 758      -3.591  -7.507   5.036  1.00  1.17           H  
ATOM  11377  N   TYR A 759      -1.201  -6.664   4.948  1.00  1.15           N  
ATOM  11378  CA  TYR A 759       0.183  -6.206   5.015  1.00  1.15           C  
ATOM  11379  C   TYR A 759       0.327  -4.840   5.679  1.00  1.15           C  
ATOM  11380  O   TYR A 759      -0.109  -3.822   5.145  1.00  1.15           O  
ATOM  11381  CB  TYR A 759       0.761  -6.189   3.616  1.00  1.15           C  
ATOM  11382  CG  TYR A 759       0.792  -7.555   2.972  1.00  1.15           C  
ATOM  11383  CD1 TYR A 759      -0.340  -8.022   2.312  1.00  1.15           C  
ATOM  11384  CD2 TYR A 759       1.931  -8.336   3.023  1.00  1.15           C  
ATOM  11385  CE1 TYR A 759      -0.327  -9.265   1.707  1.00  1.15           C  
ATOM  11386  CE2 TYR A 759       1.945  -9.582   2.411  1.00  1.15           C  
ATOM  11387  CZ  TYR A 759       0.823 -10.044   1.757  1.00  1.15           C  
ATOM  11388  OH  TYR A 759       0.840 -11.280   1.150  1.00  1.15           O  
ATOM  11389  H   TYR A 759      -1.857  -6.333   4.221  1.00  1.15           H  
ATOM  11390  HA  TYR A 759       0.758  -6.911   5.612  1.00  1.15           H  
ATOM  11391 1HB  TYR A 759       0.193  -5.509   2.979  1.00  1.15           H  
ATOM  11392 2HB  TYR A 759       1.782  -5.829   3.673  1.00  1.15           H  
ATOM  11393  HD1 TYR A 759      -1.243  -7.402   2.274  1.00  1.15           H  
ATOM  11394  HD2 TYR A 759       2.819  -7.970   3.540  1.00  1.15           H  
ATOM  11395  HE1 TYR A 759      -1.215  -9.628   1.191  1.00  1.15           H  
ATOM  11396  HE2 TYR A 759       2.846 -10.194   2.450  1.00  1.15           H  
ATOM  11397  HH  TYR A 759       1.679 -11.711   1.326  1.00  1.15           H  
ATOM  11398  N   GLN A 760       0.931  -4.825   6.862  1.00  1.14           N  
ATOM  11399  CA  GLN A 760       1.112  -3.580   7.593  1.00  1.14           C  
ATOM  11400  C   GLN A 760       2.485  -3.021   7.254  1.00  1.14           C  
ATOM  11401  O   GLN A 760       3.445  -3.791   7.129  1.00  1.14           O  
ATOM  11402  CB  GLN A 760       0.966  -3.799   9.101  1.00  1.14           C  
ATOM  11403  CG  GLN A 760      -0.381  -4.355   9.534  1.00  1.14           C  
ATOM  11404  CD  GLN A 760      -1.504  -3.454   9.187  1.00  1.14           C  
ATOM  11405  OE1 GLN A 760      -1.286  -2.290   8.823  1.00  1.14           O  
ATOM  11406  NE2 GLN A 760      -2.722  -3.965   9.285  1.00  1.14           N  
ATOM  11407  H   GLN A 760       1.285  -5.698   7.254  1.00  1.14           H  
ATOM  11408  HA  GLN A 760       0.361  -2.861   7.269  1.00  1.14           H  
ATOM  11409 1HB  GLN A 760       1.740  -4.486   9.449  1.00  1.14           H  
ATOM  11410 2HB  GLN A 760       1.101  -2.855   9.608  1.00  1.14           H  
ATOM  11411 1HG  GLN A 760      -0.558  -5.283   8.997  1.00  1.14           H  
ATOM  11412 2HG  GLN A 760      -0.388  -4.527  10.612  1.00  1.14           H  
ATOM  11413 1HE2 GLN A 760      -3.543  -3.432   9.026  1.00  1.14           H  
ATOM  11414 2HE2 GLN A 760      -2.896  -4.912   9.607  1.00  1.14           H  
ATOM  11415  N   TYR A 761       2.597  -1.696   7.119  1.00  1.14           N  
ATOM  11416  CA  TYR A 761       3.903  -1.127   6.796  1.00  1.14           C  
ATOM  11417  C   TYR A 761       4.359  -0.056   7.761  1.00  1.14           C  
ATOM  11418  O   TYR A 761       3.550   0.749   8.230  1.00  1.14           O  
ATOM  11419  CB  TYR A 761       3.890  -0.544   5.391  1.00  1.14           C  
ATOM  11420  CG  TYR A 761       3.573  -1.565   4.373  1.00  1.14           C  
ATOM  11421  CD1 TYR A 761       2.273  -1.765   3.940  1.00  1.14           C  
ATOM  11422  CD2 TYR A 761       4.561  -2.346   3.915  1.00  1.14           C  
ATOM  11423  CE1 TYR A 761       2.003  -2.753   3.025  1.00  1.14           C  
ATOM  11424  CE2 TYR A 761       4.284  -3.318   3.023  1.00  1.14           C  
ATOM  11425  CZ  TYR A 761       3.035  -3.534   2.571  1.00  1.14           C  
ATOM  11426  OH  TYR A 761       2.795  -4.554   1.676  1.00  1.14           O  
ATOM  11427  H   TYR A 761       1.790  -1.096   7.224  1.00  1.14           H  
ATOM  11428  HA  TYR A 761       4.636  -1.923   6.831  1.00  1.14           H  
ATOM  11429 1HB  TYR A 761       3.150   0.256   5.324  1.00  1.14           H  
ATOM  11430 2HB  TYR A 761       4.866  -0.117   5.166  1.00  1.14           H  
ATOM  11431  HD1 TYR A 761       1.461  -1.141   4.323  1.00  1.14           H  
ATOM  11432  HD2 TYR A 761       5.578  -2.196   4.273  1.00  1.14           H  
ATOM  11433  HE1 TYR A 761       0.982  -2.919   2.681  1.00  1.14           H  
ATOM  11434  HE2 TYR A 761       5.072  -3.937   2.668  1.00  1.14           H  
ATOM  11435  HH  TYR A 761       3.485  -5.258   1.772  1.00  1.14           H  
ATOM  11436  N   PHE A 762       5.676  -0.039   8.025  1.00  1.15           N  
ATOM  11437  CA  PHE A 762       6.253   0.954   8.921  1.00  1.15           C  
ATOM  11438  C   PHE A 762       7.532   1.590   8.350  1.00  1.15           C  
ATOM  11439  O   PHE A 762       8.270   0.948   7.597  1.00  1.15           O  
ATOM  11440  CB  PHE A 762       6.521   0.266  10.268  1.00  1.15           C  
ATOM  11441  CG  PHE A 762       5.265  -0.419  10.751  1.00  1.15           C  
ATOM  11442  CD1 PHE A 762       5.042  -1.758  10.435  1.00  1.15           C  
ATOM  11443  CD2 PHE A 762       4.285   0.257  11.421  1.00  1.15           C  
ATOM  11444  CE1 PHE A 762       3.866  -2.371  10.795  1.00  1.15           C  
ATOM  11445  CE2 PHE A 762       3.112  -0.360  11.777  1.00  1.15           C  
ATOM  11446  CZ  PHE A 762       2.901  -1.661  11.470  1.00  1.15           C  
ATOM  11447  H   PHE A 762       6.256  -0.776   7.624  1.00  1.15           H  
ATOM  11448  HA  PHE A 762       5.531   1.742   9.056  1.00  1.15           H  
ATOM  11449 1HB  PHE A 762       7.303  -0.458  10.182  1.00  1.15           H  
ATOM  11450 2HB  PHE A 762       6.823   1.003  11.012  1.00  1.15           H  
ATOM  11451  HD1 PHE A 762       5.807  -2.316   9.881  1.00  1.15           H  
ATOM  11452  HD2 PHE A 762       4.435   1.293  11.659  1.00  1.15           H  
ATOM  11453  HE1 PHE A 762       3.699  -3.415  10.536  1.00  1.15           H  
ATOM  11454  HE2 PHE A 762       2.342   0.197  12.299  1.00  1.15           H  
ATOM  11455  HZ  PHE A 762       1.964  -2.127  11.752  1.00  1.15           H  
ATOM  11456  N   ASP A 763       7.816   2.844   8.745  1.00  1.15           N  
ATOM  11457  CA  ASP A 763       9.054   3.546   8.346  1.00  1.15           C  
ATOM  11458  C   ASP A 763       9.910   3.827   9.585  1.00  1.15           C  
ATOM  11459  O   ASP A 763       9.663   4.780  10.328  1.00  1.15           O  
ATOM  11460  CB  ASP A 763       8.712   4.870   7.629  1.00  1.15           C  
ATOM  11461  CG  ASP A 763       9.931   5.706   7.067  1.00  1.15           C  
ATOM  11462  OD1 ASP A 763      11.022   5.201   7.005  1.00  1.15           O  
ATOM  11463  OD2 ASP A 763       9.727   6.875   6.725  1.00  1.15           O  
ATOM  11464  H   ASP A 763       7.160   3.327   9.341  1.00  1.15           H  
ATOM  11465  HA  ASP A 763       9.623   2.911   7.667  1.00  1.15           H  
ATOM  11466 1HB  ASP A 763       8.079   4.629   6.778  1.00  1.15           H  
ATOM  11467 2HB  ASP A 763       8.121   5.504   8.293  1.00  1.15           H  
ATOM  11468  N   TRP A 764      10.837   2.922   9.863  1.00  1.14           N  
ATOM  11469  CA  TRP A 764      11.685   2.987  11.052  1.00  1.14           C  
ATOM  11470  C   TRP A 764      12.904   3.875  10.837  1.00  1.14           C  
ATOM  11471  O   TRP A 764      13.635   3.687   9.872  1.00  1.14           O  
ATOM  11472  CB  TRP A 764      12.097   1.600  11.490  1.00  1.14           C  
ATOM  11473  CG  TRP A 764      12.881   1.566  12.707  1.00  1.14           C  
ATOM  11474  CD1 TRP A 764      12.655   2.235  13.864  1.00  1.14           C  
ATOM  11475  CD2 TRP A 764      14.048   0.794  12.911  1.00  1.14           C  
ATOM  11476  NE1 TRP A 764      13.616   1.934  14.765  1.00  1.14           N  
ATOM  11477  CE2 TRP A 764      14.479   1.042  14.205  1.00  1.14           C  
ATOM  11478  CE3 TRP A 764      14.752  -0.069  12.112  1.00  1.14           C  
ATOM  11479  CZ2 TRP A 764      15.602   0.442  14.721  1.00  1.14           C  
ATOM  11480  CZ3 TRP A 764      15.858  -0.660  12.601  1.00  1.14           C  
ATOM  11481  CH2 TRP A 764      16.290  -0.423  13.879  1.00  1.14           C  
ATOM  11482  H   TRP A 764      11.002   2.196   9.165  1.00  1.14           H  
ATOM  11483  HA  TRP A 764      11.098   3.423  11.859  1.00  1.14           H  
ATOM  11484 1HB  TRP A 764      11.214   0.993  11.648  1.00  1.14           H  
ATOM  11485 2HB  TRP A 764      12.690   1.153  10.707  1.00  1.14           H  
ATOM  11486  HD1 TRP A 764      11.827   2.921  14.043  1.00  1.14           H  
ATOM  11487  HE1 TRP A 764      13.671   2.335  15.712  1.00  1.14           H  
ATOM  11488  HE3 TRP A 764      14.424  -0.271  11.097  1.00  1.14           H  
ATOM  11489  HZ2 TRP A 764      15.952   0.631  15.729  1.00  1.14           H  
ATOM  11490  HZ3 TRP A 764      16.375  -1.319  11.932  1.00  1.14           H  
ATOM  11491  HH2 TRP A 764      17.186  -0.920  14.235  1.00  1.14           H  
ATOM  11492  N   ASN A 765      13.137   4.833  11.732  1.00  1.11           N  
ATOM  11493  CA  ASN A 765      14.271   5.766  11.608  1.00  1.11           C  
ATOM  11494  C   ASN A 765      15.578   5.347  12.303  1.00  1.11           C  
ATOM  11495  O   ASN A 765      16.471   6.167  12.515  1.00  1.11           O  
ATOM  11496  CB  ASN A 765      13.835   7.130  12.070  1.00  1.11           C  
ATOM  11497  CG  ASN A 765      13.483   7.137  13.508  1.00  1.11           C  
ATOM  11498  OD1 ASN A 765      13.735   6.169  14.243  1.00  1.11           O  
ATOM  11499  ND2 ASN A 765      12.877   8.218  13.939  1.00  1.11           N  
ATOM  11500  H   ASN A 765      12.499   4.939  12.510  1.00  1.11           H  
ATOM  11501  HA  ASN A 765      14.513   5.840  10.552  1.00  1.11           H  
ATOM  11502 1HB  ASN A 765      14.640   7.845  11.896  1.00  1.11           H  
ATOM  11503 2HB  ASN A 765      12.973   7.453  11.487  1.00  1.11           H  
ATOM  11504 1HD2 ASN A 765      12.595   8.289  14.894  1.00  1.11           H  
ATOM  11505 2HD2 ASN A 765      12.688   8.971  13.307  1.00  1.11           H  
ATOM  11506  N   GLY A 766      15.661   4.096  12.733  1.00  1.08           N  
ATOM  11507  CA  GLY A 766      16.866   3.570  13.374  1.00  1.08           C  
ATOM  11508  C   GLY A 766      16.893   3.753  14.894  1.00  1.08           C  
ATOM  11509  O   GLY A 766      17.787   3.234  15.568  1.00  1.08           O  
ATOM  11510  H   GLY A 766      14.881   3.475  12.568  1.00  1.08           H  
ATOM  11511 1HA  GLY A 766      16.961   2.514  13.131  1.00  1.08           H  
ATOM  11512 2HA  GLY A 766      17.733   4.061  12.938  1.00  1.08           H  
ATOM  11513  N   LYS A 767      15.942   4.517  15.424  1.00  1.08           N  
ATOM  11514  CA  LYS A 767      15.832   4.818  16.851  1.00  1.08           C  
ATOM  11515  C   LYS A 767      15.002   3.814  17.613  1.00  1.08           C  
ATOM  11516  O   LYS A 767      13.958   3.367  17.136  1.00  1.08           O  
ATOM  11517  CB  LYS A 767      15.230   6.212  17.035  1.00  1.08           C  
ATOM  11518  CG  LYS A 767      15.074   6.697  18.465  1.00  1.08           C  
ATOM  11519  CD  LYS A 767      14.542   8.118  18.472  1.00  1.08           C  
ATOM  11520  CE  LYS A 767      14.264   8.591  19.860  1.00  1.08           C  
ATOM  11521  NZ  LYS A 767      13.794  10.004  19.885  1.00  1.08           N  
ATOM  11522  H   LYS A 767      15.243   4.938  14.807  1.00  1.08           H  
ATOM  11523  HA  LYS A 767      16.820   4.800  17.300  1.00  1.08           H  
ATOM  11524 1HB  LYS A 767      15.827   6.942  16.488  1.00  1.08           H  
ATOM  11525 2HB  LYS A 767      14.237   6.222  16.616  1.00  1.08           H  
ATOM  11526 1HG  LYS A 767      14.370   6.059  19.005  1.00  1.08           H  
ATOM  11527 2HG  LYS A 767      16.027   6.664  18.991  1.00  1.08           H  
ATOM  11528 1HD  LYS A 767      15.279   8.781  18.017  1.00  1.08           H  
ATOM  11529 2HD  LYS A 767      13.623   8.165  17.892  1.00  1.08           H  
ATOM  11530 1HE  LYS A 767      13.506   7.950  20.312  1.00  1.08           H  
ATOM  11531 2HE  LYS A 767      15.156   8.510  20.427  1.00  1.08           H  
ATOM  11532 1HZ  LYS A 767      13.630  10.279  20.839  1.00  1.08           H  
ATOM  11533 2HZ  LYS A 767      14.510  10.600  19.480  1.00  1.08           H  
ATOM  11534 3HZ  LYS A 767      12.941  10.087  19.357  1.00  1.08           H  
ATOM  11535  N   VAL A 768      15.471   3.441  18.793  1.00  1.12           N  
ATOM  11536  CA  VAL A 768      14.669   2.572  19.624  1.00  1.12           C  
ATOM  11537  C   VAL A 768      14.429   3.273  20.948  1.00  1.12           C  
ATOM  11538  O   VAL A 768      15.305   3.971  21.445  1.00  1.12           O  
ATOM  11539  CB  VAL A 768      15.360   1.240  19.887  1.00  1.12           C  
ATOM  11540  CG1 VAL A 768      15.608   0.491  18.603  1.00  1.12           C  
ATOM  11541  CG2 VAL A 768      16.628   1.484  20.659  1.00  1.12           C  
ATOM  11542  H   VAL A 768      16.353   3.804  19.133  1.00  1.12           H  
ATOM  11543  HA  VAL A 768      13.721   2.400  19.132  1.00  1.12           H  
ATOM  11544  HB  VAL A 768      14.712   0.652  20.453  1.00  1.12           H  
ATOM  11545 1HG1 VAL A 768      16.072  -0.456  18.837  1.00  1.12           H  
ATOM  11546 2HG1 VAL A 768      14.660   0.320  18.088  1.00  1.12           H  
ATOM  11547 3HG1 VAL A 768      16.264   1.073  17.972  1.00  1.12           H  
ATOM  11548 1HG2 VAL A 768      17.101   0.533  20.890  1.00  1.12           H  
ATOM  11549 2HG2 VAL A 768      17.303   2.102  20.069  1.00  1.12           H  
ATOM  11550 3HG2 VAL A 768      16.387   1.998  21.592  1.00  1.12           H  
ATOM  11551  N   ASN A 769      13.278   3.051  21.556  1.00  1.19           N  
ATOM  11552  CA  ASN A 769      12.964   3.735  22.817  1.00  1.19           C  
ATOM  11553  C   ASN A 769      13.210   5.261  22.716  1.00  1.19           C  
ATOM  11554  O   ASN A 769      12.528   5.953  21.954  1.00  1.19           O  
ATOM  11555  CB  ASN A 769      13.735   3.161  24.005  1.00  1.19           C  
ATOM  11556  CG  ASN A 769      13.410   1.748  24.324  1.00  1.19           C  
ATOM  11557  OD1 ASN A 769      12.345   1.240  23.959  1.00  1.19           O  
ATOM  11558  ND2 ASN A 769      14.296   1.108  25.046  1.00  1.19           N  
ATOM  11559  H   ASN A 769      12.605   2.432  21.097  1.00  1.19           H  
ATOM  11560  HA  ASN A 769      11.901   3.600  23.018  1.00  1.19           H  
ATOM  11561 1HB  ASN A 769      14.808   3.222  23.819  1.00  1.19           H  
ATOM  11562 2HB  ASN A 769      13.521   3.755  24.894  1.00  1.19           H  
ATOM  11563 1HD2 ASN A 769      14.133   0.164  25.341  1.00  1.19           H  
ATOM  11564 2HD2 ASN A 769      15.140   1.570  25.327  1.00  1.19           H  
ATOM  11565  N   GLY A 770      14.142   5.783  23.530  1.00  1.27           N  
ATOM  11566  CA  GLY A 770      14.459   7.210  23.589  1.00  1.27           C  
ATOM  11567  C   GLY A 770      15.813   7.530  22.954  1.00  1.27           C  
ATOM  11568  O   GLY A 770      16.252   6.863  22.025  1.00  1.27           O  
ATOM  11569  H   GLY A 770      14.676   5.162  24.115  1.00  1.27           H  
ATOM  11570 1HA  GLY A 770      13.677   7.776  23.086  1.00  1.27           H  
ATOM  11571 2HA  GLY A 770      14.466   7.531  24.629  1.00  1.27           H  
ATOM  11572  N   ASP A 771      16.480   8.560  23.464  1.00  1.32           N  
ATOM  11573  CA  ASP A 771      17.774   8.986  22.925  1.00  1.32           C  
ATOM  11574  C   ASP A 771      17.765   9.174  21.394  1.00  1.32           C  
ATOM  11575  O   ASP A 771      17.032  10.028  20.881  1.00  1.32           O  
ATOM  11576  CB  ASP A 771      18.858   7.985  23.344  1.00  1.32           C  
ATOM  11577  CG  ASP A 771      19.045   7.921  24.870  1.00  1.32           C  
ATOM  11578  OD1 ASP A 771      18.993   8.949  25.506  1.00  1.32           O  
ATOM  11579  OD2 ASP A 771      19.213   6.838  25.378  1.00  1.32           O  
ATOM  11580  H   ASP A 771      16.080   9.069  24.239  1.00  1.32           H  
ATOM  11581  HA  ASP A 771      18.021   9.949  23.373  1.00  1.32           H  
ATOM  11582 1HB  ASP A 771      18.610   6.983  22.979  1.00  1.32           H  
ATOM  11583 2HB  ASP A 771      19.813   8.274  22.905  1.00  1.32           H  
ATOM  11584  N   THR A 772      18.599   8.408  20.680  1.00  1.34           N  
ATOM  11585  CA  THR A 772      18.750   8.520  19.232  1.00  1.34           C  
ATOM  11586  C   THR A 772      18.934   7.150  18.546  1.00  1.34           C  
ATOM  11587  O   THR A 772      18.631   6.100  19.115  1.00  1.34           O  
ATOM  11588  CB  THR A 772      19.923   9.483  18.896  1.00  1.34           C  
ATOM  11589  OG1 THR A 772      19.938   9.758  17.485  1.00  1.34           O  
ATOM  11590  CG2 THR A 772      21.262   8.883  19.326  1.00  1.34           C  
ATOM  11591  H   THR A 772      19.147   7.713  21.158  1.00  1.34           H  
ATOM  11592  HA  THR A 772      17.839   8.963  18.831  1.00  1.34           H  
ATOM  11593  HB  THR A 772      19.771  10.422  19.429  1.00  1.34           H  
ATOM  11594  HG1 THR A 772      20.638  10.391  17.293  1.00  1.34           H  
ATOM  11595 1HG2 THR A 772      22.062   9.583  19.091  1.00  1.34           H  
ATOM  11596 2HG2 THR A 772      21.246   8.697  20.398  1.00  1.34           H  
ATOM  11597 3HG2 THR A 772      21.449   7.944  18.808  1.00  1.34           H  
ATOM  11598  N   ALA A 773      19.384   7.183  17.297  1.00  1.30           N  
ATOM  11599  CA  ALA A 773      19.577   6.002  16.469  1.00  1.30           C  
ATOM  11600  C   ALA A 773      20.564   5.025  17.093  1.00  1.30           C  
ATOM  11601  O   ALA A 773      21.530   5.419  17.756  1.00  1.30           O  
ATOM  11602  CB  ALA A 773      20.045   6.391  15.084  1.00  1.30           C  
ATOM  11603  H   ALA A 773      19.608   8.095  16.930  1.00  1.30           H  
ATOM  11604  HA  ALA A 773      18.627   5.500  16.373  1.00  1.30           H  
ATOM  11605 1HB  ALA A 773      20.151   5.490  14.478  1.00  1.30           H  
ATOM  11606 2HB  ALA A 773      19.313   7.057  14.626  1.00  1.30           H  
ATOM  11607 3HB  ALA A 773      21.006   6.897  15.155  1.00  1.30           H  
ATOM  11608  N   LEU A 774      20.325   3.747  16.852  1.00  1.21           N  
ATOM  11609  CA  LEU A 774      21.156   2.664  17.347  1.00  1.21           C  
ATOM  11610  C   LEU A 774      22.620   2.737  16.888  1.00  1.21           C  
ATOM  11611  O   LEU A 774      22.881   3.092  15.737  1.00  1.21           O  
ATOM  11612  CB  LEU A 774      20.578   1.345  16.866  1.00  1.21           C  
ATOM  11613  CG  LEU A 774      19.332   0.883  17.499  1.00  1.21           C  
ATOM  11614  CD1 LEU A 774      18.819  -0.294  16.734  1.00  1.21           C  
ATOM  11615  CD2 LEU A 774      19.641   0.500  18.916  1.00  1.21           C  
ATOM  11616  H   LEU A 774      19.491   3.513  16.310  1.00  1.21           H  
ATOM  11617  HA  LEU A 774      21.067   2.692  18.420  1.00  1.21           H  
ATOM  11618 1HB  LEU A 774      20.339   1.467  15.823  1.00  1.21           H  
ATOM  11619 2HB  LEU A 774      21.330   0.567  16.971  1.00  1.21           H  
ATOM  11620  HG  LEU A 774      18.575   1.667  17.477  1.00  1.21           H  
ATOM  11621 1HD1 LEU A 774      17.910  -0.648  17.194  1.00  1.21           H  
ATOM  11622 2HD1 LEU A 774      18.622   0.016  15.717  1.00  1.21           H  
ATOM  11623 3HD1 LEU A 774      19.551  -1.075  16.733  1.00  1.21           H  
ATOM  11624 1HD2 LEU A 774      18.749   0.138  19.383  1.00  1.21           H  
ATOM  11625 2HD2 LEU A 774      20.397  -0.278  18.927  1.00  1.21           H  
ATOM  11626 3HD2 LEU A 774      20.011   1.369  19.456  1.00  1.21           H  
ATOM  11627  N   PRO A 775      23.596   2.416  17.765  1.00  1.09           N  
ATOM  11628  CA  PRO A 775      25.017   2.330  17.463  1.00  1.09           C  
ATOM  11629  C   PRO A 775      25.227   1.382  16.306  1.00  1.09           C  
ATOM  11630  O   PRO A 775      24.601   0.323  16.258  1.00  1.09           O  
ATOM  11631  CB  PRO A 775      25.606   1.770  18.761  1.00  1.09           C  
ATOM  11632  CG  PRO A 775      24.648   2.223  19.836  1.00  1.09           C  
ATOM  11633  CD  PRO A 775      23.280   2.170  19.194  1.00  1.09           C  
ATOM  11634  HA  PRO A 775      25.407   3.336  17.233  1.00  1.09           H  
ATOM  11635 1HB  PRO A 775      25.685   0.670  18.690  1.00  1.09           H  
ATOM  11636 2HB  PRO A 775      26.624   2.151  18.908  1.00  1.09           H  
ATOM  11637 1HG  PRO A 775      24.730   1.572  20.720  1.00  1.09           H  
ATOM  11638 2HG  PRO A 775      24.911   3.241  20.167  1.00  1.09           H  
ATOM  11639 1HD  PRO A 775      22.794   1.189  19.338  1.00  1.09           H  
ATOM  11640 2HD  PRO A 775      22.713   3.007  19.634  1.00  1.09           H  
ATOM  11641  N   ALA A 776      26.149   1.703  15.412  1.00  0.98           N  
ATOM  11642  CA  ALA A 776      26.351   0.861  14.240  1.00  0.98           C  
ATOM  11643  C   ALA A 776      26.637  -0.583  14.619  1.00  0.98           C  
ATOM  11644  O   ALA A 776      27.363  -0.849  15.579  1.00  0.98           O  
ATOM  11645  CB  ALA A 776      27.495   1.394  13.408  1.00  0.98           C  
ATOM  11646  H   ALA A 776      26.674   2.562  15.513  1.00  0.98           H  
ATOM  11647  HA  ALA A 776      25.445   0.885  13.649  1.00  0.98           H  
ATOM  11648 1HB  ALA A 776      27.609   0.773  12.546  1.00  0.98           H  
ATOM  11649 2HB  ALA A 776      27.282   2.415  13.098  1.00  0.98           H  
ATOM  11650 3HB  ALA A 776      28.411   1.372  13.992  1.00  0.98           H  
ATOM  11651  N   GLY A 777      26.085  -1.511  13.834  1.00  0.89           N  
ATOM  11652  CA  GLY A 777      26.287  -2.939  14.049  1.00  0.89           C  
ATOM  11653  C   GLY A 777      25.137  -3.806  13.510  1.00  0.89           C  
ATOM  11654  O   GLY A 777      24.312  -3.363  12.697  1.00  0.89           O  
ATOM  11655  H   GLY A 777      25.503  -1.209  13.070  1.00  0.89           H  
ATOM  11656 1HA  GLY A 777      27.222  -3.239  13.567  1.00  0.89           H  
ATOM  11657 2HA  GLY A 777      26.408  -3.125  15.117  1.00  0.89           H  
ATOM  11658  N   GLU A 778      25.134  -5.070  13.952  1.00  0.82           N  
ATOM  11659  CA  GLU A 778      24.139  -6.078  13.566  1.00  0.82           C  
ATOM  11660  C   GLU A 778      23.039  -6.225  14.617  1.00  0.82           C  
ATOM  11661  O   GLU A 778      23.325  -6.362  15.811  1.00  0.82           O  
ATOM  11662  CB  GLU A 778      24.821  -7.428  13.320  1.00  0.82           C  
ATOM  11663  CG  GLU A 778      23.881  -8.557  12.919  1.00  0.82           C  
ATOM  11664  CD  GLU A 778      24.599  -9.869  12.722  1.00  0.82           C  
ATOM  11665  OE1 GLU A 778      25.795  -9.902  12.865  1.00  0.82           O  
ATOM  11666  OE2 GLU A 778      23.947 -10.835  12.430  1.00  0.82           O  
ATOM  11667  H   GLU A 778      25.855  -5.344  14.606  1.00  0.82           H  
ATOM  11668  HA  GLU A 778      23.660  -5.754  12.647  1.00  0.82           H  
ATOM  11669 1HB  GLU A 778      25.547  -7.317  12.517  1.00  0.82           H  
ATOM  11670 2HB  GLU A 778      25.369  -7.730  14.190  1.00  0.82           H  
ATOM  11671 1HG  GLU A 778      23.122  -8.687  13.694  1.00  0.82           H  
ATOM  11672 2HG  GLU A 778      23.374  -8.275  11.998  1.00  0.82           H  
ATOM  11673  N   TYR A 779      21.789  -6.147  14.153  1.00  0.76           N  
ATOM  11674  CA  TYR A 779      20.584  -6.213  14.983  1.00  0.76           C  
ATOM  11675  C   TYR A 779      19.512  -7.185  14.465  1.00  0.76           C  
ATOM  11676  O   TYR A 779      19.500  -7.561  13.299  1.00  0.76           O  
ATOM  11677  CB  TYR A 779      20.005  -4.804  15.122  1.00  0.76           C  
ATOM  11678  CG  TYR A 779      20.887  -3.842  15.880  1.00  0.76           C  
ATOM  11679  CD1 TYR A 779      21.900  -3.176  15.245  1.00  0.76           C  
ATOM  11680  CD2 TYR A 779      20.675  -3.631  17.222  1.00  0.76           C  
ATOM  11681  CE1 TYR A 779      22.712  -2.326  15.960  1.00  0.76           C  
ATOM  11682  CE2 TYR A 779      21.481  -2.780  17.925  1.00  0.76           C  
ATOM  11683  CZ  TYR A 779      22.493  -2.128  17.304  1.00  0.76           C  
ATOM  11684  OH  TYR A 779      23.303  -1.273  18.019  1.00  0.76           O  
ATOM  11685  H   TYR A 779      21.666  -6.024  13.147  1.00  0.76           H  
ATOM  11686  HA  TYR A 779      20.876  -6.565  15.971  1.00  0.76           H  
ATOM  11687 1HB  TYR A 779      19.872  -4.403  14.133  1.00  0.76           H  
ATOM  11688 2HB  TYR A 779      19.044  -4.852  15.604  1.00  0.76           H  
ATOM  11689  HD1 TYR A 779      22.074  -3.334  14.182  1.00  0.76           H  
ATOM  11690  HD2 TYR A 779      19.870  -4.151  17.726  1.00  0.76           H  
ATOM  11691  HE1 TYR A 779      23.529  -1.810  15.460  1.00  0.76           H  
ATOM  11692  HE2 TYR A 779      21.318  -2.621  18.970  1.00  0.76           H  
ATOM  11693  HH  TYR A 779      23.793  -0.697  17.391  1.00  0.76           H  
ATOM  11694  N   TYR A 780      18.602  -7.595  15.339  1.00  0.72           N  
ATOM  11695  CA  TYR A 780      17.460  -8.434  14.955  1.00  0.72           C  
ATOM  11696  C   TYR A 780      16.149  -7.721  15.263  1.00  0.72           C  
ATOM  11697  O   TYR A 780      16.021  -7.090  16.312  1.00  0.72           O  
ATOM  11698  CB  TYR A 780      17.511  -9.759  15.717  1.00  0.72           C  
ATOM  11699  CG  TYR A 780      18.644 -10.683  15.327  1.00  0.72           C  
ATOM  11700  CD1 TYR A 780      19.932 -10.460  15.780  1.00  0.72           C  
ATOM  11701  CD2 TYR A 780      18.370 -11.802  14.567  1.00  0.72           C  
ATOM  11702  CE1 TYR A 780      20.935 -11.344  15.443  1.00  0.72           C  
ATOM  11703  CE2 TYR A 780      19.368 -12.681  14.234  1.00  0.72           C  
ATOM  11704  CZ  TYR A 780      20.650 -12.453  14.668  1.00  0.72           C  
ATOM  11705  OH  TYR A 780      21.658 -13.333  14.341  1.00  0.72           O  
ATOM  11706  H   TYR A 780      18.696  -7.283  16.300  1.00  0.72           H  
ATOM  11707  HA  TYR A 780      17.497  -8.629  13.881  1.00  0.72           H  
ATOM  11708 1HB  TYR A 780      17.599  -9.556  16.778  1.00  0.72           H  
ATOM  11709 2HB  TYR A 780      16.572 -10.295  15.567  1.00  0.72           H  
ATOM  11710  HD1 TYR A 780      20.151  -9.592  16.399  1.00  0.72           H  
ATOM  11711  HD2 TYR A 780      17.353 -11.987  14.229  1.00  0.72           H  
ATOM  11712  HE1 TYR A 780      21.948 -11.181  15.787  1.00  0.72           H  
ATOM  11713  HE2 TYR A 780      19.142 -13.557  13.628  1.00  0.72           H  
ATOM  11714  HH  TYR A 780      22.512 -12.935  14.552  1.00  0.72           H  
ATOM  11715  N   MET A 781      15.163  -7.824  14.363  1.00  0.69           N  
ATOM  11716  CA  MET A 781      13.857  -7.203  14.622  1.00  0.69           C  
ATOM  11717  C   MET A 781      12.775  -8.254  14.750  1.00  0.69           C  
ATOM  11718  O   MET A 781      12.630  -9.132  13.890  1.00  0.69           O  
ATOM  11719  CB  MET A 781      13.457  -6.197  13.538  1.00  0.69           C  
ATOM  11720  CG  MET A 781      12.116  -5.502  13.806  1.00  0.69           C  
ATOM  11721  SD  MET A 781      11.675  -4.303  12.537  1.00  0.69           S  
ATOM  11722  CE  MET A 781      12.867  -2.985  12.793  1.00  0.69           C  
ATOM  11723  H   MET A 781      15.318  -8.342  13.504  1.00  0.69           H  
ATOM  11724  HA  MET A 781      13.907  -6.673  15.569  1.00  0.69           H  
ATOM  11725 1HB  MET A 781      14.190  -5.414  13.463  1.00  0.69           H  
ATOM  11726 2HB  MET A 781      13.400  -6.696  12.567  1.00  0.69           H  
ATOM  11727 1HG  MET A 781      11.323  -6.252  13.855  1.00  0.69           H  
ATOM  11728 2HG  MET A 781      12.157  -4.992  14.773  1.00  0.69           H  
ATOM  11729 1HE  MET A 781      12.689  -2.191  12.068  1.00  0.69           H  
ATOM  11730 2HE  MET A 781      12.760  -2.583  13.801  1.00  0.69           H  
ATOM  11731 3HE  MET A 781      13.881  -3.373  12.664  1.00  0.69           H  
ATOM  11732  N   LEU A 782      12.044  -8.194  15.848  1.00  0.68           N  
ATOM  11733  CA  LEU A 782      10.979  -9.145  16.087  1.00  0.68           C  
ATOM  11734  C   LEU A 782       9.592  -8.513  16.011  1.00  0.68           C  
ATOM  11735  O   LEU A 782       9.357  -7.458  16.604  1.00  0.68           O  
ATOM  11736  CB  LEU A 782      11.180  -9.827  17.432  1.00  0.68           C  
ATOM  11737  CG  LEU A 782      12.147 -11.047  17.481  1.00  0.68           C  
ATOM  11738  CD1 LEU A 782      13.591 -10.649  17.170  1.00  0.68           C  
ATOM  11739  CD2 LEU A 782      12.096 -11.652  18.857  1.00  0.68           C  
ATOM  11740  H   LEU A 782      12.231  -7.455  16.524  1.00  0.68           H  
ATOM  11741  HA  LEU A 782      11.051  -9.895  15.322  1.00  0.68           H  
ATOM  11742 1HB  LEU A 782      11.532  -9.093  18.125  1.00  0.68           H  
ATOM  11743 2HB  LEU A 782      10.217 -10.180  17.754  1.00  0.68           H  
ATOM  11744  HG  LEU A 782      11.818 -11.776  16.754  1.00  0.68           H  
ATOM  11745 1HD1 LEU A 782      14.226 -11.529  17.229  1.00  0.68           H  
ATOM  11746 2HD1 LEU A 782      13.662 -10.240  16.192  1.00  0.68           H  
ATOM  11747 3HD1 LEU A 782      13.927  -9.930  17.878  1.00  0.68           H  
ATOM  11748 1HD2 LEU A 782      12.753 -12.518  18.895  1.00  0.68           H  
ATOM  11749 2HD2 LEU A 782      12.422 -10.922  19.588  1.00  0.68           H  
ATOM  11750 3HD2 LEU A 782      11.091 -11.959  19.086  1.00  0.68           H  
ATOM  11751  N   ALA A 783       8.676  -9.160  15.278  1.00  0.69           N  
ATOM  11752  CA  ALA A 783       7.289  -8.686  15.149  1.00  0.69           C  
ATOM  11753  C   ALA A 783       6.384  -9.448  16.071  1.00  0.69           C  
ATOM  11754  O   ALA A 783       6.113 -10.617  15.820  1.00  0.69           O  
ATOM  11755  CB  ALA A 783       6.735  -8.849  13.754  1.00  0.69           C  
ATOM  11756  H   ALA A 783       8.962 -10.033  14.838  1.00  0.69           H  
ATOM  11757  HA  ALA A 783       7.262  -7.632  15.419  1.00  0.69           H  
ATOM  11758 1HB  ALA A 783       5.715  -8.471  13.733  1.00  0.69           H  
ATOM  11759 2HB  ALA A 783       7.314  -8.305  13.089  1.00  0.69           H  
ATOM  11760 3HB  ALA A 783       6.734  -9.883  13.483  1.00  0.69           H  
ATOM  11761  N   TYR A 784       5.930  -8.811  17.128  1.00  0.75           N  
ATOM  11762  CA  TYR A 784       5.092  -9.448  18.129  1.00  0.75           C  
ATOM  11763  C   TYR A 784       3.649  -9.056  17.920  1.00  0.75           C  
ATOM  11764  O   TYR A 784       3.373  -7.917  17.567  1.00  0.75           O  
ATOM  11765  CB  TYR A 784       5.516  -9.008  19.526  1.00  0.75           C  
ATOM  11766  CG  TYR A 784       6.828  -9.544  20.020  1.00  0.75           C  
ATOM  11767  CD1 TYR A 784       8.017  -8.918  19.696  1.00  0.75           C  
ATOM  11768  CD2 TYR A 784       6.832 -10.647  20.859  1.00  0.75           C  
ATOM  11769  CE1 TYR A 784       9.199  -9.412  20.210  1.00  0.75           C  
ATOM  11770  CE2 TYR A 784       8.017 -11.128  21.370  1.00  0.75           C  
ATOM  11771  CZ  TYR A 784       9.198 -10.508  21.051  1.00  0.75           C  
ATOM  11772  OH  TYR A 784      10.384 -10.978  21.573  1.00  0.75           O  
ATOM  11773  H   TYR A 784       6.188  -7.838  17.246  1.00  0.75           H  
ATOM  11774  HA  TYR A 784       5.182 -10.523  18.037  1.00  0.75           H  
ATOM  11775 1HB  TYR A 784       5.577  -7.928  19.544  1.00  0.75           H  
ATOM  11776 2HB  TYR A 784       4.745  -9.299  20.237  1.00  0.75           H  
ATOM  11777  HD1 TYR A 784       8.022  -8.039  19.043  1.00  0.75           H  
ATOM  11778  HD2 TYR A 784       5.890 -11.134  21.119  1.00  0.75           H  
ATOM  11779  HE1 TYR A 784      10.136  -8.930  19.968  1.00  0.75           H  
ATOM  11780  HE2 TYR A 784       8.016 -11.994  22.032  1.00  0.75           H  
ATOM  11781  HH  TYR A 784      11.049 -10.269  21.566  1.00  0.75           H  
ATOM  11782  N   ALA A 785       2.712  -9.950  18.190  1.00  0.87           N  
ATOM  11783  CA  ALA A 785       1.319  -9.523  18.105  1.00  0.87           C  
ATOM  11784  C   ALA A 785       0.386 -10.322  18.988  1.00  0.87           C  
ATOM  11785  O   ALA A 785       0.624 -11.493  19.284  1.00  0.87           O  
ATOM  11786  CB  ALA A 785       0.824  -9.613  16.676  1.00  0.87           C  
ATOM  11787  H   ALA A 785       2.982 -10.903  18.421  1.00  0.87           H  
ATOM  11788  HA  ALA A 785       1.282  -8.493  18.438  1.00  0.87           H  
ATOM  11789 1HB  ALA A 785      -0.202  -9.249  16.623  1.00  0.87           H  
ATOM  11790 2HB  ALA A 785       1.453  -9.003  16.044  1.00  0.87           H  
ATOM  11791 3HB  ALA A 785       0.865 -10.646  16.355  1.00  0.87           H  
ATOM  11792  N   ALA A 786      -0.721  -9.691  19.371  1.00  1.04           N  
ATOM  11793  CA  ALA A 786      -1.752 -10.375  20.152  1.00  1.04           C  
ATOM  11794  C   ALA A 786      -3.138  -9.797  19.889  1.00  1.04           C  
ATOM  11795  O   ALA A 786      -3.309  -8.621  19.533  1.00  1.04           O  
ATOM  11796  CB  ALA A 786      -1.440 -10.309  21.637  1.00  1.04           C  
ATOM  11797  H   ALA A 786      -0.823  -8.709  19.104  1.00  1.04           H  
ATOM  11798  HA  ALA A 786      -1.765 -11.424  19.848  1.00  1.04           H  
ATOM  11799 1HB  ALA A 786      -2.209 -10.859  22.193  1.00  1.04           H  
ATOM  11800 2HB  ALA A 786      -0.470 -10.756  21.828  1.00  1.04           H  
ATOM  11801 3HB  ALA A 786      -1.430  -9.270  21.960  1.00  1.04           H  
ATOM  11802  N   ASN A 787      -4.141 -10.624  20.113  1.00  1.29           N  
ATOM  11803  CA  ASN A 787      -5.528 -10.259  19.878  1.00  1.29           C  
ATOM  11804  C   ASN A 787      -6.396 -10.531  21.103  1.00  1.29           C  
ATOM  11805  O   ASN A 787      -6.694 -11.676  21.431  1.00  1.29           O  
ATOM  11806  CB  ASN A 787      -6.001 -11.004  18.630  1.00  1.29           C  
ATOM  11807  CG  ASN A 787      -7.406 -10.703  18.179  1.00  1.29           C  
ATOM  11808  OD1 ASN A 787      -8.363 -10.833  18.949  1.00  1.29           O  
ATOM  11809  ND2 ASN A 787      -7.550 -10.307  16.927  1.00  1.29           N  
ATOM  11810  H   ASN A 787      -3.932 -11.562  20.439  1.00  1.29           H  
ATOM  11811  HA  ASN A 787      -5.584  -9.190  19.684  1.00  1.29           H  
ATOM  11812 1HB  ASN A 787      -5.325 -10.776  17.804  1.00  1.29           H  
ATOM  11813 2HB  ASN A 787      -5.921 -12.072  18.809  1.00  1.29           H  
ATOM  11814 1HD2 ASN A 787      -8.463 -10.101  16.571  1.00  1.29           H  
ATOM  11815 2HD2 ASN A 787      -6.739 -10.209  16.312  1.00  1.29           H  
ATOM  11816  N   LYS A 788      -6.796  -9.464  21.779  1.00  1.57           N  
ATOM  11817  CA  LYS A 788      -7.604  -9.537  22.986  1.00  1.57           C  
ATOM  11818  C   LYS A 788      -6.988 -10.475  24.023  1.00  1.57           C  
ATOM  11819  O   LYS A 788      -5.871 -10.237  24.480  1.00  1.57           O  
ATOM  11820  CB  LYS A 788      -9.030  -9.950  22.608  1.00  1.57           C  
ATOM  11821  CG  LYS A 788      -9.705  -8.964  21.654  1.00  1.57           C  
ATOM  11822  CD  LYS A 788     -11.125  -9.375  21.323  1.00  1.57           C  
ATOM  11823  CE  LYS A 788     -11.759  -8.391  20.346  1.00  1.57           C  
ATOM  11824  NZ  LYS A 788     -13.142  -8.798  19.964  1.00  1.57           N  
ATOM  11825  H   LYS A 788      -6.524  -8.551  21.443  1.00  1.57           H  
ATOM  11826  HA  LYS A 788      -7.649  -8.542  23.428  1.00  1.57           H  
ATOM  11827 1HB  LYS A 788      -9.030 -10.929  22.122  1.00  1.57           H  
ATOM  11828 2HB  LYS A 788      -9.646 -10.015  23.501  1.00  1.57           H  
ATOM  11829 1HG  LYS A 788      -9.718  -7.972  22.107  1.00  1.57           H  
ATOM  11830 2HG  LYS A 788      -9.134  -8.904  20.727  1.00  1.57           H  
ATOM  11831 1HD  LYS A 788     -11.115 -10.369  20.872  1.00  1.57           H  
ATOM  11832 2HD  LYS A 788     -11.720  -9.411  22.234  1.00  1.57           H  
ATOM  11833 1HE  LYS A 788     -11.792  -7.405  20.806  1.00  1.57           H  
ATOM  11834 2HE  LYS A 788     -11.142  -8.339  19.446  1.00  1.57           H  
ATOM  11835 1HZ  LYS A 788     -13.525  -8.121  19.315  1.00  1.57           H  
ATOM  11836 2HZ  LYS A 788     -13.114  -9.709  19.525  1.00  1.57           H  
ATOM  11837 3HZ  LYS A 788     -13.723  -8.840  20.789  1.00  1.57           H  
ATOM  11838  N   GLY A 789      -7.707 -11.528  24.406  1.00  1.80           N  
ATOM  11839  CA  GLY A 789      -7.232 -12.463  25.425  1.00  1.80           C  
ATOM  11840  C   GLY A 789      -6.422 -13.634  24.853  1.00  1.80           C  
ATOM  11841  O   GLY A 789      -6.123 -14.592  25.565  1.00  1.80           O  
ATOM  11842  H   GLY A 789      -8.607 -11.691  23.984  1.00  1.80           H  
ATOM  11843 1HA  GLY A 789      -6.617 -11.924  26.145  1.00  1.80           H  
ATOM  11844 2HA  GLY A 789      -8.086 -12.854  25.976  1.00  1.80           H  
ATOM  11845  N   LYS A 790      -6.106 -13.571  23.566  1.00  1.88           N  
ATOM  11846  CA  LYS A 790      -5.404 -14.651  22.887  1.00  1.88           C  
ATOM  11847  C   LYS A 790      -3.897 -14.581  23.095  1.00  1.88           C  
ATOM  11848  O   LYS A 790      -3.341 -13.533  23.430  1.00  1.88           O  
ATOM  11849  CB  LYS A 790      -5.739 -14.634  21.408  1.00  1.88           C  
ATOM  11850  CG  LYS A 790      -7.216 -14.854  21.158  1.00  1.88           C  
ATOM  11851  CD  LYS A 790      -7.531 -14.951  19.711  1.00  1.88           C  
ATOM  11852  CE  LYS A 790      -9.022 -15.059  19.483  1.00  1.88           C  
ATOM  11853  NZ  LYS A 790      -9.599 -16.179  20.265  1.00  1.88           N  
ATOM  11854  H   LYS A 790      -6.373 -12.757  23.014  1.00  1.88           H  
ATOM  11855  HA  LYS A 790      -5.750 -15.598  23.301  1.00  1.88           H  
ATOM  11856 1HB  LYS A 790      -5.438 -13.690  20.969  1.00  1.88           H  
ATOM  11857 2HB  LYS A 790      -5.185 -15.420  20.899  1.00  1.88           H  
ATOM  11858 1HG  LYS A 790      -7.523 -15.787  21.641  1.00  1.88           H  
ATOM  11859 2HG  LYS A 790      -7.784 -14.033  21.592  1.00  1.88           H  
ATOM  11860 1HD  LYS A 790      -7.146 -14.079  19.186  1.00  1.88           H  
ATOM  11861 2HD  LYS A 790      -7.056 -15.844  19.317  1.00  1.88           H  
ATOM  11862 1HE  LYS A 790      -9.515 -14.128  19.760  1.00  1.88           H  
ATOM  11863 2HE  LYS A 790      -9.199 -15.249  18.426  1.00  1.88           H  
ATOM  11864 1HZ  LYS A 790     -10.584 -16.244  20.079  1.00  1.88           H  
ATOM  11865 2HZ  LYS A 790      -9.126 -17.059  20.015  1.00  1.88           H  
ATOM  11866 3HZ  LYS A 790      -9.451 -16.017  21.244  1.00  1.88           H  
ATOM  11867  N   SER A 791      -3.235 -15.717  22.873  1.00  1.78           N  
ATOM  11868  CA  SER A 791      -1.791 -15.808  23.050  1.00  1.78           C  
ATOM  11869  C   SER A 791      -1.044 -14.894  22.110  1.00  1.78           C  
ATOM  11870  O   SER A 791      -1.499 -14.631  20.995  1.00  1.78           O  
ATOM  11871  CB  SER A 791      -1.349 -17.238  22.767  1.00  1.78           C  
ATOM  11872  OG  SER A 791      -1.547 -17.570  21.393  1.00  1.78           O  
ATOM  11873  H   SER A 791      -3.747 -16.542  22.594  1.00  1.78           H  
ATOM  11874  HA  SER A 791      -1.548 -15.535  24.079  1.00  1.78           H  
ATOM  11875 1HB  SER A 791      -0.297 -17.358  23.025  1.00  1.78           H  
ATOM  11876 2HB  SER A 791      -1.923 -17.923  23.389  1.00  1.78           H  
ATOM  11877  HG  SER A 791      -1.677 -18.556  21.370  1.00  1.78           H  
ATOM  11878  N   SER A 792       0.142 -14.467  22.533  1.00  1.58           N  
ATOM  11879  CA  SER A 792       0.940 -13.653  21.647  1.00  1.58           C  
ATOM  11880  C   SER A 792       1.706 -14.523  20.672  1.00  1.58           C  
ATOM  11881  O   SER A 792       2.055 -15.664  20.981  1.00  1.58           O  
ATOM  11882  CB  SER A 792       1.894 -12.789  22.444  1.00  1.58           C  
ATOM  11883  OG  SER A 792       2.830 -13.574  23.131  1.00  1.58           O  
ATOM  11884  H   SER A 792       0.473 -14.700  23.456  1.00  1.58           H  
ATOM  11885  HA  SER A 792       0.271 -13.011  21.082  1.00  1.58           H  
ATOM  11886 1HB  SER A 792       2.408 -12.109  21.766  1.00  1.58           H  
ATOM  11887 2HB  SER A 792       1.328 -12.184  23.153  1.00  1.58           H  
ATOM  11888  HG  SER A 792       3.315 -14.054  22.453  1.00  1.58           H  
ATOM  11889  N   GLN A 793       2.023 -13.943  19.527  1.00  1.36           N  
ATOM  11890  CA  GLN A 793       2.787 -14.603  18.481  1.00  1.36           C  
ATOM  11891  C   GLN A 793       3.977 -13.743  18.076  1.00  1.36           C  
ATOM  11892  O   GLN A 793       3.931 -12.525  18.239  1.00  1.36           O  
ATOM  11893  CB  GLN A 793       1.847 -14.900  17.307  1.00  1.36           C  
ATOM  11894  CG  GLN A 793       0.665 -15.836  17.706  1.00  1.36           C  
ATOM  11895  CD  GLN A 793       1.166 -17.239  17.989  1.00  1.36           C  
ATOM  11896  OE1 GLN A 793       1.977 -17.740  17.198  1.00  1.36           O  
ATOM  11897  NE2 GLN A 793       0.742 -17.882  19.088  1.00  1.36           N  
ATOM  11898  H   GLN A 793       1.664 -13.006  19.368  1.00  1.36           H  
ATOM  11899  HA  GLN A 793       3.168 -15.547  18.869  1.00  1.36           H  
ATOM  11900 1HB  GLN A 793       1.426 -13.964  16.937  1.00  1.36           H  
ATOM  11901 2HB  GLN A 793       2.403 -15.363  16.491  1.00  1.36           H  
ATOM  11902 1HG  GLN A 793       0.172 -15.464  18.602  1.00  1.36           H  
ATOM  11903 2HG  GLN A 793      -0.053 -15.876  16.910  1.00  1.36           H  
ATOM  11904 1HE2 GLN A 793       1.098 -18.797  19.284  1.00  1.36           H  
ATOM  11905 2HE2 GLN A 793       0.066 -17.481  19.750  1.00  1.36           H  
ATOM  11906  N   VAL A 794       5.061 -14.350  17.574  1.00  1.21           N  
ATOM  11907  CA  VAL A 794       6.191 -13.515  17.150  1.00  1.21           C  
ATOM  11908  C   VAL A 794       7.010 -14.034  15.964  1.00  1.21           C  
ATOM  11909  O   VAL A 794       7.276 -15.233  15.852  1.00  1.21           O  
ATOM  11910  CB  VAL A 794       7.128 -13.272  18.351  1.00  1.21           C  
ATOM  11911  CG1 VAL A 794       7.699 -14.573  18.846  1.00  1.21           C  
ATOM  11912  CG2 VAL A 794       8.269 -12.324  17.972  1.00  1.21           C  
ATOM  11913  H   VAL A 794       5.092 -15.355  17.469  1.00  1.21           H  
ATOM  11914  HA  VAL A 794       5.772 -12.568  16.868  1.00  1.21           H  
ATOM  11915  HB  VAL A 794       6.546 -12.838  19.151  1.00  1.21           H  
ATOM  11916 1HG1 VAL A 794       8.340 -14.383  19.710  1.00  1.21           H  
ATOM  11917 2HG1 VAL A 794       6.892 -15.246  19.134  1.00  1.21           H  
ATOM  11918 3HG1 VAL A 794       8.289 -15.027  18.050  1.00  1.21           H  
ATOM  11919 1HG2 VAL A 794       8.872 -12.169  18.836  1.00  1.21           H  
ATOM  11920 2HG2 VAL A 794       8.886 -12.748  17.198  1.00  1.21           H  
ATOM  11921 3HG2 VAL A 794       7.872 -11.375  17.638  1.00  1.21           H  
ATOM  11922  N   LEU A 795       7.454 -13.100  15.116  1.00  1.13           N  
ATOM  11923  CA  LEU A 795       8.327 -13.393  13.976  1.00  1.13           C  
ATOM  11924  C   LEU A 795       9.720 -12.803  14.174  1.00  1.13           C  
ATOM  11925  O   LEU A 795       9.828 -11.690  14.663  1.00  1.13           O  
ATOM  11926  CB  LEU A 795       7.780 -12.710  12.751  1.00  1.13           C  
ATOM  11927  CG  LEU A 795       6.380 -12.961  12.458  1.00  1.13           C  
ATOM  11928  CD1 LEU A 795       6.028 -12.148  11.284  1.00  1.13           C  
ATOM  11929  CD2 LEU A 795       6.163 -14.421  12.235  1.00  1.13           C  
ATOM  11930  H   LEU A 795       7.126 -12.149  15.271  1.00  1.13           H  
ATOM  11931  HA  LEU A 795       8.399 -14.470  13.839  1.00  1.13           H  
ATOM  11932 1HB  LEU A 795       7.940 -11.648  12.837  1.00  1.13           H  
ATOM  11933 2HB  LEU A 795       8.346 -13.071  11.903  1.00  1.13           H  
ATOM  11934  HG  LEU A 795       5.773 -12.635  13.292  1.00  1.13           H  
ATOM  11935 1HD1 LEU A 795       5.004 -12.286  11.027  1.00  1.13           H  
ATOM  11936 2HD1 LEU A 795       6.204 -11.103  11.493  1.00  1.13           H  
ATOM  11937 3HD1 LEU A 795       6.652 -12.465  10.476  1.00  1.13           H  
ATOM  11938 1HD2 LEU A 795       5.127 -14.599  12.030  1.00  1.13           H  
ATOM  11939 2HD2 LEU A 795       6.768 -14.760  11.395  1.00  1.13           H  
ATOM  11940 3HD2 LEU A 795       6.445 -14.974  13.129  1.00  1.13           H  
ATOM  11941  N   THR A 796      10.771 -13.466  13.672  1.00  1.13           N  
ATOM  11942  CA  THR A 796      12.114 -12.849  13.706  1.00  1.13           C  
ATOM  11943  C   THR A 796      12.619 -12.572  12.290  1.00  1.13           C  
ATOM  11944  O   THR A 796      12.794 -13.496  11.494  1.00  1.13           O  
ATOM  11945  CB  THR A 796      13.154 -13.758  14.404  1.00  1.13           C  
ATOM  11946  OG1 THR A 796      12.759 -14.005  15.756  1.00  1.13           O  
ATOM  11947  CG2 THR A 796      14.546 -13.074  14.392  1.00  1.13           C  
ATOM  11948  H   THR A 796      10.646 -14.386  13.277  1.00  1.13           H  
ATOM  11949  HA  THR A 796      12.065 -11.899  14.234  1.00  1.13           H  
ATOM  11950  HB  THR A 796      13.216 -14.709  13.879  1.00  1.13           H  
ATOM  11951  HG1 THR A 796      12.868 -13.201  16.267  1.00  1.13           H  
ATOM  11952 1HG2 THR A 796      15.274 -13.715  14.887  1.00  1.13           H  
ATOM  11953 2HG2 THR A 796      14.865 -12.898  13.370  1.00  1.13           H  
ATOM  11954 3HG2 THR A 796      14.492 -12.129  14.907  1.00  1.13           H  
ATOM  11955  N   GLU A 797      12.942 -11.315  11.981  1.00  1.17           N  
ATOM  11956  CA  GLU A 797      13.357 -10.985  10.613  1.00  1.17           C  
ATOM  11957  C   GLU A 797      14.847 -11.109  10.415  1.00  1.17           C  
ATOM  11958  O   GLU A 797      15.507 -10.143  10.020  1.00  1.17           O  
ATOM  11959  CB  GLU A 797      12.975  -9.555  10.276  1.00  1.17           C  
ATOM  11960  CG  GLU A 797      13.035  -9.216   8.799  1.00  1.17           C  
ATOM  11961  CD  GLU A 797      14.332  -8.713   8.285  1.00  1.17           C  
ATOM  11962  OE1 GLU A 797      15.122  -8.236   9.040  1.00  1.17           O  
ATOM  11963  OE2 GLU A 797      14.501  -8.727   7.078  1.00  1.17           O  
ATOM  11964  H   GLU A 797      12.838 -10.571  12.672  1.00  1.17           H  
ATOM  11965  HA  GLU A 797      12.861 -11.667   9.924  1.00  1.17           H  
ATOM  11966 1HB  GLU A 797      12.008  -9.334  10.664  1.00  1.17           H  
ATOM  11967 2HB  GLU A 797      13.667  -8.882  10.782  1.00  1.17           H  
ATOM  11968 1HG  GLU A 797      12.795 -10.126   8.253  1.00  1.17           H  
ATOM  11969 2HG  GLU A 797      12.285  -8.514   8.567  1.00  1.17           H  
ATOM  11970  N   LYS A 798      15.334 -12.332  10.625  1.00  1.26           N  
ATOM  11971  CA  LYS A 798      16.740 -12.724  10.553  1.00  1.26           C  
ATOM  11972  C   LYS A 798      17.567 -11.547  11.175  1.00  1.26           C  
ATOM  11973  O   LYS A 798      17.024 -10.866  12.050  1.00  1.26           O  
ATOM  11974  CB  LYS A 798      17.038 -13.064   9.066  1.00  1.26           C  
ATOM  11975  CG  LYS A 798      17.095 -11.848   8.106  1.00  1.26           C  
ATOM  11976  CD  LYS A 798      17.405 -12.179   6.696  1.00  1.26           C  
ATOM  11977  CE  LYS A 798      17.753 -10.881   5.961  1.00  1.26           C  
ATOM  11978  NZ  LYS A 798      16.685  -9.830   6.123  1.00  1.26           N  
ATOM  11979  H   LYS A 798      14.632 -13.024  10.888  1.00  1.26           H  
ATOM  11980  HA  LYS A 798      16.897 -13.616  11.162  1.00  1.26           H  
ATOM  11981 1HB  LYS A 798      17.864 -13.740   8.946  1.00  1.26           H  
ATOM  11982 2HB  LYS A 798      16.179 -13.627   8.703  1.00  1.26           H  
ATOM  11983 1HG  LYS A 798      16.123 -11.387   8.050  1.00  1.26           H  
ATOM  11984 2HG  LYS A 798      17.782 -11.108   8.452  1.00  1.26           H  
ATOM  11985 1HD  LYS A 798      18.253 -12.861   6.653  1.00  1.26           H  
ATOM  11986 2HD  LYS A 798      16.544 -12.646   6.223  1.00  1.26           H  
ATOM  11987 1HE  LYS A 798      18.691 -10.488   6.356  1.00  1.26           H  
ATOM  11988 2HE  LYS A 798      17.876 -11.097   4.901  1.00  1.26           H  
ATOM  11989 1HZ  LYS A 798      16.939  -8.990   5.639  1.00  1.26           H  
ATOM  11990 2HZ  LYS A 798      15.796 -10.150   5.768  1.00  1.26           H  
ATOM  11991 3HZ  LYS A 798      16.572  -9.601   7.126  1.00  1.26           H  
ATOM  11992  N   PRO A 799      18.875 -11.330  10.882  1.00  1.39           N  
ATOM  11993  CA  PRO A 799      19.614 -10.119  11.208  1.00  1.39           C  
ATOM  11994  C   PRO A 799      19.444  -8.999  10.183  1.00  1.39           C  
ATOM  11995  O   PRO A 799      19.218  -9.257   8.996  1.00  1.39           O  
ATOM  11996  CB  PRO A 799      21.046 -10.622  11.301  1.00  1.39           C  
ATOM  11997  CG  PRO A 799      21.128 -11.728  10.311  1.00  1.39           C  
ATOM  11998  CD  PRO A 799      19.764 -12.401  10.338  1.00  1.39           C  
ATOM  11999  HA  PRO A 799      19.285  -9.769  12.198  1.00  1.39           H  
ATOM  12000 1HB  PRO A 799      21.736  -9.802  11.061  1.00  1.39           H  
ATOM  12001 2HB  PRO A 799      21.284 -10.930  12.324  1.00  1.39           H  
ATOM  12002 1HG  PRO A 799      21.382 -11.327   9.322  1.00  1.39           H  
ATOM  12003 2HG  PRO A 799      21.949 -12.407  10.599  1.00  1.39           H  
ATOM  12004 1HD  PRO A 799      19.592 -12.603   9.303  1.00  1.39           H  
ATOM  12005 2HD  PRO A 799      19.755 -13.301  10.971  1.00  1.39           H  
ATOM  12006  N   PHE A 800      19.721  -7.776  10.602  1.00  1.57           N  
ATOM  12007  CA  PHE A 800      19.828  -6.648   9.692  1.00  1.57           C  
ATOM  12008  C   PHE A 800      21.001  -5.763  10.101  1.00  1.57           C  
ATOM  12009  O   PHE A 800      21.448  -5.781  11.251  1.00  1.57           O  
ATOM  12010  CB  PHE A 800      18.516  -5.842   9.631  1.00  1.57           C  
ATOM  12011  CG  PHE A 800      18.113  -5.130  10.902  1.00  1.57           C  
ATOM  12012  CD1 PHE A 800      18.516  -3.829  11.132  1.00  1.57           C  
ATOM  12013  CD2 PHE A 800      17.315  -5.743  11.859  1.00  1.57           C  
ATOM  12014  CE1 PHE A 800      18.136  -3.180  12.281  1.00  1.57           C  
ATOM  12015  CE2 PHE A 800      16.950  -5.059  13.004  1.00  1.57           C  
ATOM  12016  CZ  PHE A 800      17.352  -3.798  13.206  1.00  1.57           C  
ATOM  12017  H   PHE A 800      19.854  -7.629  11.592  1.00  1.57           H  
ATOM  12018  HA  PHE A 800      20.031  -7.028   8.692  1.00  1.57           H  
ATOM  12019 1HB  PHE A 800      18.589  -5.097   8.839  1.00  1.57           H  
ATOM  12020 2HB  PHE A 800      17.699  -6.521   9.355  1.00  1.57           H  
ATOM  12021  HD1 PHE A 800      19.142  -3.321  10.392  1.00  1.57           H  
ATOM  12022  HD2 PHE A 800      16.981  -6.774  11.700  1.00  1.57           H  
ATOM  12023  HE1 PHE A 800      18.451  -2.170  12.457  1.00  1.57           H  
ATOM  12024  HE2 PHE A 800      16.348  -5.522  13.748  1.00  1.57           H  
ATOM  12025  HZ  PHE A 800      17.056  -3.280  14.110  1.00  1.57           H  
ATOM  12026  N   ILE A 801      21.506  -4.999   9.144  1.00  1.81           N  
ATOM  12027  CA  ILE A 801      22.651  -4.134   9.371  1.00  1.81           C  
ATOM  12028  C   ILE A 801      22.308  -2.648   9.359  1.00  1.81           C  
ATOM  12029  O   ILE A 801      21.583  -2.181   8.468  1.00  1.81           O  
ATOM  12030  CB  ILE A 801      23.743  -4.454   8.321  1.00  1.81           C  
ATOM  12031  CG1 ILE A 801      24.126  -5.950   8.397  1.00  1.81           C  
ATOM  12032  CG2 ILE A 801      24.953  -3.595   8.518  1.00  1.81           C  
ATOM  12033  CD1 ILE A 801      24.670  -6.367   9.739  1.00  1.81           C  
ATOM  12034  H   ILE A 801      21.095  -5.033   8.221  1.00  1.81           H  
ATOM  12035  HA  ILE A 801      23.059  -4.363  10.357  1.00  1.81           H  
ATOM  12036  HB  ILE A 801      23.351  -4.273   7.323  1.00  1.81           H  
ATOM  12037 1HG1 ILE A 801      23.250  -6.555   8.175  1.00  1.81           H  
ATOM  12038 2HG1 ILE A 801      24.890  -6.158   7.644  1.00  1.81           H  
ATOM  12039 1HG2 ILE A 801      25.701  -3.836   7.765  1.00  1.81           H  
ATOM  12040 2HG2 ILE A 801      24.671  -2.563   8.403  1.00  1.81           H  
ATOM  12041 3HG2 ILE A 801      25.368  -3.767   9.512  1.00  1.81           H  
ATOM  12042 1HD1 ILE A 801      24.920  -7.427   9.726  1.00  1.81           H  
ATOM  12043 2HD1 ILE A 801      25.564  -5.788   9.977  1.00  1.81           H  
ATOM  12044 3HD1 ILE A 801      23.922  -6.189  10.489  1.00  1.81           H  
ATOM  12045  N   ILE A 802      22.815  -1.915  10.364  1.00  2.12           N  
ATOM  12046  CA  ILE A 802      22.624  -0.464  10.416  1.00  2.12           C  
ATOM  12047  C   ILE A 802      23.977   0.253  10.335  1.00  2.12           C  
ATOM  12048  O   ILE A 802      24.073   1.457  10.587  1.00  2.12           O  
ATOM  12049  CB  ILE A 802      21.892  -0.003  11.683  1.00  2.12           C  
ATOM  12050  CG1 ILE A 802      22.685  -0.286  12.850  1.00  2.12           C  
ATOM  12051  CG2 ILE A 802      20.579  -0.728  11.846  1.00  2.12           C  
ATOM  12052  CD1 ILE A 802      22.119   0.377  14.033  1.00  2.12           C  
ATOM  12053  H   ILE A 802      23.361  -2.374  11.102  1.00  2.12           H  
ATOM  12054  HA  ILE A 802      22.060  -0.152   9.552  1.00  2.12           H  
ATOM  12055  HB  ILE A 802      21.717   1.072  11.635  1.00  2.12           H  
ATOM  12056 1HG1 ILE A 802      22.727  -1.354  13.017  1.00  2.12           H  
ATOM  12057 2HG1 ILE A 802      23.678   0.068  12.683  1.00  2.12           H  
ATOM  12058 1HG2 ILE A 802      20.088  -0.387  12.757  1.00  2.12           H  
ATOM  12059 2HG2 ILE A 802      19.937  -0.536  11.008  1.00  2.12           H  
ATOM  12060 3HG2 ILE A 802      20.777  -1.797  11.917  1.00  2.12           H  
ATOM  12061 1HD1 ILE A 802      22.711   0.186  14.884  1.00  2.12           H  
ATOM  12062 2HD1 ILE A 802      22.088   1.452  13.861  1.00  2.12           H  
ATOM  12063 3HD1 ILE A 802      21.115   0.004  14.198  1.00  2.12           H  
ATOM  12064  N   GLU A 803      25.008  -0.523  10.035  1.00  2.49           N  
ATOM  12065  CA  GLU A 803      26.385  -0.064   9.901  1.00  2.49           C  
ATOM  12066  C   GLU A 803      26.676   0.355   8.463  1.00  2.49           C  
ATOM  12067  O   GLU A 803      27.400   1.321   8.223  1.00  2.49           O  
ATOM  12068  OXT GLU A 803      26.150  -0.258   7.537  1.00  2.49           O  
ATOM  12069  CB  GLU A 803      27.346  -1.185  10.335  1.00  2.49           C  
ATOM  12070  CG  GLU A 803      28.827  -0.834  10.325  1.00  2.49           C  
ATOM  12071  CD  GLU A 803      29.698  -1.972  10.825  1.00  2.49           C  
ATOM  12072  OE1 GLU A 803      29.172  -3.033  11.082  1.00  2.49           O  
ATOM  12073  OE2 GLU A 803      30.883  -1.775  10.953  1.00  2.49           O  
ATOM  12074  H   GLU A 803      24.809  -1.494   9.865  1.00  2.49           H  
ATOM  12075  HA  GLU A 803      26.527   0.806  10.539  1.00  2.49           H  
ATOM  12076 1HB  GLU A 803      27.090  -1.516  11.327  1.00  2.49           H  
ATOM  12077 2HB  GLU A 803      27.219  -2.035   9.672  1.00  2.49           H  
ATOM  12078 1HG  GLU A 803      29.119  -0.600   9.301  1.00  2.49           H  
ATOM  12079 2HG  GLU A 803      29.009   0.047  10.926  1.00  2.49           H  
TER   12080
ENDMDL

REMARK ID 571055 MODEL 4 2023-12-02_00000089_1_19
PFRMAT TS
TARGET 2023-12-02_00000089_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   LEU A   1      34.829   4.489  26.187  1.00 10.00           N  
ATOM      2  CA  LEU A   1      33.797   4.417  25.160  1.00 10.00           C  
ATOM      3  C   LEU A   1      33.362   2.979  24.922  1.00 10.00           C  
ATOM      4  O   LEU A   1      34.143   2.153  24.454  1.00 10.00           O  
ATOM      5  CB  LEU A   1      34.309   5.031  23.856  1.00 10.00           C  
ATOM      6  CG  LEU A   1      33.332   5.009  22.701  1.00 10.00           C  
ATOM      7  CD1 LEU A   1      32.100   5.833  23.071  1.00 10.00           C  
ATOM      8  CD2 LEU A   1      34.008   5.567  21.459  1.00 10.00           C  
ATOM      9 1H   LEU A   1      34.956   5.451  26.470  1.00 10.00           H  
ATOM     10 2H   LEU A   1      34.548   3.936  26.983  1.00 10.00           H  
ATOM     11 3H   LEU A   1      35.696   4.127  25.816  1.00 10.00           H  
ATOM     12  HA  LEU A   1      32.933   4.986  25.498  1.00 10.00           H  
ATOM     13 1HB  LEU A   1      34.587   6.067  24.040  1.00 10.00           H  
ATOM     14 2HB  LEU A   1      35.197   4.485  23.544  1.00 10.00           H  
ATOM     15  HG  LEU A   1      33.016   3.988  22.508  1.00 10.00           H  
ATOM     16 1HD1 LEU A   1      31.389   5.818  22.246  1.00 10.00           H  
ATOM     17 2HD1 LEU A   1      31.632   5.412  23.957  1.00 10.00           H  
ATOM     18 3HD1 LEU A   1      32.399   6.859  23.271  1.00 10.00           H  
ATOM     19 1HD2 LEU A   1      33.300   5.548  20.626  1.00 10.00           H  
ATOM     20 2HD2 LEU A   1      34.324   6.592  21.644  1.00 10.00           H  
ATOM     21 3HD2 LEU A   1      34.875   4.956  21.213  1.00 10.00           H  
ATOM     22  N   LYS A   2      32.106   2.675  25.254  1.00 10.00           N  
ATOM     23  CA  LYS A   2      31.574   1.318  25.099  1.00 10.00           C  
ATOM     24  C   LYS A   2      30.981   1.041  23.713  1.00 10.00           C  
ATOM     25  O   LYS A   2      30.626  -0.096  23.396  1.00 10.00           O  
ATOM     26  CB  LYS A   2      30.509   1.053  26.161  1.00 10.00           C  
ATOM     27  CG  LYS A   2      31.038   1.042  27.589  1.00 10.00           C  
ATOM     28  CD  LYS A   2      29.928   0.770  28.593  1.00 10.00           C  
ATOM     29  CE  LYS A   2      30.460   0.753  30.017  1.00 10.00           C  
ATOM     30  NZ  LYS A   2      29.380   0.516  31.007  1.00 10.00           N  
ATOM     31  H   LYS A   2      31.498   3.391  25.631  1.00 10.00           H  
ATOM     32  HA  LYS A   2      32.393   0.612  25.250  1.00 10.00           H  
ATOM     33 1HB  LYS A   2      29.730   1.812  26.092  1.00 10.00           H  
ATOM     34 2HB  LYS A   2      30.040   0.088  25.969  1.00 10.00           H  
ATOM     35 1HG  LYS A   2      31.802   0.269  27.687  1.00 10.00           H  
ATOM     36 2HG  LYS A   2      31.490   2.004  27.817  1.00 10.00           H  
ATOM     37 1HD  LYS A   2      29.165   1.545  28.508  1.00 10.00           H  
ATOM     38 2HD  LYS A   2      29.467  -0.194  28.375  1.00 10.00           H  
ATOM     39 1HE  LYS A   2      31.205  -0.036  30.109  1.00 10.00           H  
ATOM     40 2HE  LYS A   2      30.933   1.712  30.232  1.00 10.00           H  
ATOM     41 1HZ  LYS A   2      29.771   0.512  31.938  1.00 10.00           H  
ATOM     42 2HZ  LYS A   2      28.690   1.251  30.935  1.00 10.00           H  
ATOM     43 3HZ  LYS A   2      28.943  -0.375  30.822  1.00 10.00           H  
ATOM     44  N   LYS A   3      30.843   2.082  22.903  1.00 10.00           N  
ATOM     45  CA  LYS A   3      30.264   1.940  21.574  1.00 10.00           C  
ATOM     46  C   LYS A   3      31.101   2.710  20.559  1.00 10.00           C  
ATOM     47  O   LYS A   3      31.161   3.935  20.596  1.00 10.00           O  
ATOM     48  CB  LYS A   3      28.819   2.445  21.600  1.00 10.00           C  
ATOM     49  CG  LYS A   3      28.031   2.289  20.310  1.00 10.00           C  
ATOM     50  CD  LYS A   3      26.598   2.785  20.511  1.00 10.00           C  
ATOM     51  CE  LYS A   3      25.770   2.675  19.254  1.00 10.00           C  
ATOM     52  NZ  LYS A   3      24.377   3.160  19.477  1.00 10.00           N  
ATOM     53  H   LYS A   3      31.155   2.988  23.211  1.00 10.00           H  
ATOM     54  HA  LYS A   3      30.273   0.888  21.295  1.00 10.00           H  
ATOM     55 1HB  LYS A   3      28.269   1.919  22.381  1.00 10.00           H  
ATOM     56 2HB  LYS A   3      28.818   3.504  21.855  1.00 10.00           H  
ATOM     57 1HG  LYS A   3      28.511   2.852  19.500  1.00 10.00           H  
ATOM     58 2HG  LYS A   3      28.000   1.238  20.035  1.00 10.00           H  
ATOM     59 1HD  LYS A   3      26.122   2.194  21.294  1.00 10.00           H  
ATOM     60 2HD  LYS A   3      26.617   3.826  20.829  1.00 10.00           H  
ATOM     61 1HE  LYS A   3      26.232   3.269  18.465  1.00 10.00           H  
ATOM     62 2HE  LYS A   3      25.735   1.631  18.936  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3      23.850   3.074  18.621  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3      23.942   2.604  20.198  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3      24.399   4.126  19.763  1.00 10.00           H  
ATOM     66  N   GLY A   4      31.744   1.991  19.645  1.00 10.00           N  
ATOM     67  CA  GLY A   4      32.646   2.642  18.705  1.00 10.00           C  
ATOM     68  C   GLY A   4      31.915   3.250  17.525  1.00 10.00           C  
ATOM     69  O   GLY A   4      30.694   3.157  17.420  1.00 10.00           O  
ATOM     70  H   GLY A   4      31.647   0.989  19.634  1.00 10.00           H  
ATOM     71 1HA  GLY A   4      33.210   3.418  19.223  1.00 10.00           H  
ATOM     72 2HA  GLY A   4      33.373   1.915  18.346  1.00 10.00           H  
ATOM     73  N   ILE A   5      32.677   3.799  16.589  1.00 10.00           N  
ATOM     74  CA  ILE A   5      32.099   4.470  15.428  1.00 10.00           C  
ATOM     75  C   ILE A   5      31.302   3.546  14.518  1.00 10.00           C  
ATOM     76  O   ILE A   5      30.203   3.888  14.087  1.00 10.00           O  
ATOM     77  CB  ILE A   5      33.184   5.160  14.599  1.00 10.00           C  
ATOM     78  CG1 ILE A   5      33.784   6.317  15.373  1.00 10.00           C  
ATOM     79  CG2 ILE A   5      32.578   5.643  13.330  1.00 10.00           C  
ATOM     80  CD1 ILE A   5      35.038   6.871  14.735  1.00 10.00           C  
ATOM     81  H   ILE A   5      33.679   3.813  16.715  1.00 10.00           H  
ATOM     82  HA  ILE A   5      31.419   5.237  15.792  1.00 10.00           H  
ATOM     83  HB  ILE A   5      33.988   4.462  14.368  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5      33.051   7.117  15.446  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5      34.033   5.980  16.378  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5      33.323   6.136  12.729  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5      32.186   4.794  12.801  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5      31.775   6.345  13.552  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5      35.419   7.694  15.341  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5      35.795   6.087  14.672  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5      34.809   7.234  13.735  1.00 10.00           H  
ATOM     92  N   ILE A   6      31.838   2.369  14.234  1.00 10.00           N  
ATOM     93  CA  ILE A   6      31.159   1.416  13.353  1.00 10.00           C  
ATOM     94  C   ILE A   6      29.777   1.056  13.891  1.00 10.00           C  
ATOM     95  O   ILE A   6      28.825   0.893  13.120  1.00 10.00           O  
ATOM     96  CB  ILE A   6      32.012   0.153  13.143  1.00 10.00           C  
ATOM     97  CG1 ILE A   6      33.235   0.524  12.299  1.00 10.00           C  
ATOM     98  CG2 ILE A   6      31.181  -0.919  12.441  1.00 10.00           C  
ATOM     99  CD1 ILE A   6      34.321  -0.539  12.223  1.00 10.00           C  
ATOM    100  H   ILE A   6      32.731   2.133  14.633  1.00 10.00           H  
ATOM    101  HA  ILE A   6      31.030   1.883  12.383  1.00 10.00           H  
ATOM    102  HB  ILE A   6      32.361  -0.225  14.102  1.00 10.00           H  
ATOM    103 1HG1 ILE A   6      32.878   0.710  11.307  1.00 10.00           H  
ATOM    104 2HG1 ILE A   6      33.671   1.442  12.695  1.00 10.00           H  
ATOM    105 1HG2 ILE A   6      31.789  -1.810  12.288  1.00 10.00           H  
ATOM    106 2HG2 ILE A   6      30.320  -1.172  13.059  1.00 10.00           H  
ATOM    107 3HG2 ILE A   6      30.837  -0.544  11.478  1.00 10.00           H  
ATOM    108 1HD1 ILE A   6      35.130  -0.193  11.580  1.00 10.00           H  
ATOM    109 2HD1 ILE A   6      34.714  -0.745  13.217  1.00 10.00           H  
ATOM    110 3HD1 ILE A   6      33.905  -1.444  11.809  1.00 10.00           H  
ATOM    111  N   ARG A   7      29.644   1.019  15.218  1.00 10.00           N  
ATOM    112  CA  ARG A   7      28.413   0.619  15.888  1.00 10.00           C  
ATOM    113  C   ARG A   7      27.364   1.735  15.886  1.00 10.00           C  
ATOM    114  O   ARG A   7      26.233   1.542  16.347  1.00 10.00           O  
ATOM    115  CB  ARG A   7      28.722   0.205  17.313  1.00 10.00           C  
ATOM    116  CG  ARG A   7      29.588  -1.039  17.437  1.00 10.00           C  
ATOM    117  CD  ARG A   7      29.784  -1.436  18.855  1.00 10.00           C  
ATOM    118  NE  ARG A   7      30.679  -2.567  18.985  1.00 10.00           N  
ATOM    119  CZ  ARG A   7      30.957  -3.201  20.145  1.00 10.00           C  
ATOM    120  NH1 ARG A   7      30.390  -2.821  21.271  1.00 10.00           N  
ATOM    121  NH2 ARG A   7      31.803  -4.212  20.143  1.00 10.00           N  
ATOM    122  H   ARG A   7      30.449   1.237  15.787  1.00 10.00           H  
ATOM    123  HA  ARG A   7      28.006  -0.244  15.363  1.00 10.00           H  
ATOM    124 1HB  ARG A   7      29.243   1.018  17.812  1.00 10.00           H  
ATOM    125 2HB  ARG A   7      27.801   0.032  17.846  1.00 10.00           H  
ATOM    126 1HG  ARG A   7      29.106  -1.862  16.916  1.00 10.00           H  
ATOM    127 2HG  ARG A   7      30.566  -0.849  16.992  1.00 10.00           H  
ATOM    128 1HD  ARG A   7      30.200  -0.608  19.412  1.00 10.00           H  
ATOM    129 2HD  ARG A   7      28.827  -1.717  19.289  1.00 10.00           H  
ATOM    130  HE  ARG A   7      31.141  -2.900  18.148  1.00 10.00           H  
ATOM    131 1HH1 ARG A   7      29.733  -2.052  21.281  1.00 10.00           H  
ATOM    132 2HH1 ARG A   7      30.605  -3.300  22.133  1.00 10.00           H  
ATOM    133 1HH2 ARG A   7      32.240  -4.503  19.278  1.00 10.00           H  
ATOM    134 2HH2 ARG A   7      32.015  -4.685  21.005  1.00 10.00           H  
ATOM    135  N   TYR A   8      27.755   2.898  15.350  1.00 10.00           N  
ATOM    136  CA  TYR A   8      26.929   4.079  15.158  1.00 10.00           C  
ATOM    137  C   TYR A   8      26.630   4.200  13.667  1.00 10.00           C  
ATOM    138  O   TYR A   8      25.486   4.438  13.257  1.00 10.00           O  
ATOM    139  CB  TYR A   8      27.623   5.353  15.637  1.00 10.00           C  
ATOM    140  CG  TYR A   8      26.786   6.579  15.393  1.00 10.00           C  
ATOM    141  CD1 TYR A   8      25.726   6.880  16.234  1.00 10.00           C  
ATOM    142  CD2 TYR A   8      27.066   7.396  14.301  1.00 10.00           C  
ATOM    143  CE1 TYR A   8      24.948   7.997  15.992  1.00 10.00           C  
ATOM    144  CE2 TYR A   8      26.288   8.510  14.056  1.00 10.00           C  
ATOM    145  CZ  TYR A   8      25.233   8.814  14.898  1.00 10.00           C  
ATOM    146  OH  TYR A   8      24.454   9.925  14.653  1.00 10.00           O  
ATOM    147  H   TYR A   8      28.710   2.978  15.016  1.00 10.00           H  
ATOM    148  HA  TYR A   8      25.986   3.953  15.684  1.00 10.00           H  
ATOM    149 1HB  TYR A   8      27.840   5.276  16.704  1.00 10.00           H  
ATOM    150 2HB  TYR A   8      28.568   5.478  15.116  1.00 10.00           H  
ATOM    151  HD1 TYR A   8      25.506   6.235  17.086  1.00 10.00           H  
ATOM    152  HD2 TYR A   8      27.897   7.151  13.639  1.00 10.00           H  
ATOM    153  HE1 TYR A   8      24.115   8.235  16.652  1.00 10.00           H  
ATOM    154  HE2 TYR A   8      26.506   9.150  13.200  1.00 10.00           H  
ATOM    155  HH  TYR A   8      23.775   9.995  15.330  1.00 10.00           H  
ATOM    156  N   LEU A   9      27.672   4.060  12.854  1.00 10.00           N  
ATOM    157  CA  LEU A   9      27.524   4.180  11.418  1.00 10.00           C  
ATOM    158  C   LEU A   9      26.623   3.108  10.845  1.00 10.00           C  
ATOM    159  O   LEU A   9      25.854   3.382   9.926  1.00 10.00           O  
ATOM    160  CB  LEU A   9      28.862   4.090  10.706  1.00 10.00           C  
ATOM    161  CG  LEU A   9      29.802   5.227  10.936  1.00 10.00           C  
ATOM    162  CD1 LEU A   9      31.119   4.908  10.236  1.00 10.00           C  
ATOM    163  CD2 LEU A   9      29.180   6.515  10.439  1.00 10.00           C  
ATOM    164  H   LEU A   9      28.594   3.875  13.244  1.00 10.00           H  
ATOM    165  HA  LEU A   9      27.080   5.154  11.208  1.00 10.00           H  
ATOM    166 1HB  LEU A   9      29.358   3.176  11.035  1.00 10.00           H  
ATOM    167 2HB  LEU A   9      28.682   4.017   9.637  1.00 10.00           H  
ATOM    168  HG  LEU A   9      29.991   5.323  11.998  1.00 10.00           H  
ATOM    169 1HD1 LEU A   9      31.821   5.719  10.409  1.00 10.00           H  
ATOM    170 2HD1 LEU A   9      31.523   3.977  10.634  1.00 10.00           H  
ATOM    171 3HD1 LEU A   9      30.945   4.799   9.168  1.00 10.00           H  
ATOM    172 1HD2 LEU A   9      29.867   7.342  10.619  1.00 10.00           H  
ATOM    173 2HD2 LEU A   9      28.975   6.436   9.372  1.00 10.00           H  
ATOM    174 3HD2 LEU A   9      28.245   6.698  10.975  1.00 10.00           H  
ATOM    175  N   LEU A  10      26.698   1.880  11.365  1.00 10.00           N  
ATOM    176  CA  LEU A  10      25.826   0.879  10.797  1.00 10.00           C  
ATOM    177  C   LEU A  10      24.354   1.262  11.003  1.00 10.00           C  
ATOM    178  O   LEU A  10      23.612   1.238  10.033  1.00 10.00           O  
ATOM    179  CB  LEU A  10      26.193  -0.513  11.327  1.00 10.00           C  
ATOM    180  CG  LEU A  10      27.472  -1.079  10.755  1.00 10.00           C  
ATOM    181  CD1 LEU A  10      27.842  -2.337  11.516  1.00 10.00           C  
ATOM    182  CD2 LEU A  10      27.271  -1.354   9.276  1.00 10.00           C  
ATOM    183  H   LEU A  10      27.362   1.643  12.103  1.00 10.00           H  
ATOM    184  HA  LEU A  10      26.004   0.851   9.725  1.00 10.00           H  
ATOM    185 1HB  LEU A  10      26.394  -0.456  12.381  1.00 10.00           H  
ATOM    186 2HB  LEU A  10      25.376  -1.210  11.146  1.00 10.00           H  
ATOM    187  HG  LEU A  10      28.280  -0.357  10.884  1.00 10.00           H  
ATOM    188 1HD1 LEU A  10      28.770  -2.745  11.117  1.00 10.00           H  
ATOM    189 2HD1 LEU A  10      27.977  -2.091  12.570  1.00 10.00           H  
ATOM    190 3HD1 LEU A  10      27.047  -3.073  11.413  1.00 10.00           H  
ATOM    191 1HD2 LEU A  10      28.191  -1.757   8.855  1.00 10.00           H  
ATOM    192 2HD2 LEU A  10      26.463  -2.075   9.146  1.00 10.00           H  
ATOM    193 3HD2 LEU A  10      27.014  -0.425   8.766  1.00 10.00           H  
ATOM    194  N   PRO A  11      23.861   1.618  12.211  1.00 10.00           N  
ATOM    195  CA  PRO A  11      22.540   2.193  12.390  1.00 10.00           C  
ATOM    196  C   PRO A  11      22.255   3.368  11.463  1.00 10.00           C  
ATOM    197  O   PRO A  11      21.161   3.457  10.920  1.00 10.00           O  
ATOM    198  CB  PRO A  11      22.580   2.607  13.855  1.00 10.00           C  
ATOM    199  CG  PRO A  11      23.468   1.569  14.487  1.00 10.00           C  
ATOM    200  CD  PRO A  11      24.538   1.281  13.471  1.00 10.00           C  
ATOM    201  HA  PRO A  11      21.790   1.404  12.245  1.00 10.00           H  
ATOM    202 1HB  PRO A  11      22.994   3.627  13.946  1.00 10.00           H  
ATOM    203 2HB  PRO A  11      21.567   2.628  14.275  1.00 10.00           H  
ATOM    204 1HG  PRO A  11      23.885   1.962  15.424  1.00 10.00           H  
ATOM    205 2HG  PRO A  11      22.885   0.677  14.750  1.00 10.00           H  
ATOM    206 1HD  PRO A  11      25.408   1.863  13.651  1.00 10.00           H  
ATOM    207 2HD  PRO A  11      24.731   0.221  13.541  1.00 10.00           H  
ATOM    208  N   ALA A  12      23.238   4.252  11.225  1.00 10.00           N  
ATOM    209  CA  ALA A  12      22.998   5.380  10.315  1.00 10.00           C  
ATOM    210  C   ALA A  12      22.642   4.865   8.917  1.00 10.00           C  
ATOM    211  O   ALA A  12      21.674   5.305   8.282  1.00 10.00           O  
ATOM    212  CB  ALA A  12      24.215   6.289  10.266  1.00 10.00           C  
ATOM    213  H   ALA A  12      24.139   4.180  11.707  1.00 10.00           H  
ATOM    214  HA  ALA A  12      22.148   5.946  10.695  1.00 10.00           H  
ATOM    215 1HB  ALA A  12      24.015   7.133   9.611  1.00 10.00           H  
ATOM    216 2HB  ALA A  12      24.439   6.649  11.274  1.00 10.00           H  
ATOM    217 3HB  ALA A  12      25.065   5.739   9.888  1.00 10.00           H  
ATOM    218  N   PHE A  13      23.438   3.907   8.460  1.00 10.00           N  
ATOM    219  CA  PHE A  13      23.244   3.245   7.182  1.00 10.00           C  
ATOM    220  C   PHE A  13      21.883   2.589   7.136  1.00 10.00           C  
ATOM    221  O   PHE A  13      21.098   2.798   6.212  1.00 10.00           O  
ATOM    222  CB  PHE A  13      24.371   2.237   6.948  1.00 10.00           C  
ATOM    223  CG  PHE A  13      24.191   1.331   5.785  1.00 10.00           C  
ATOM    224  CD1 PHE A  13      24.374   1.763   4.486  1.00 10.00           C  
ATOM    225  CD2 PHE A  13      23.868   0.004   6.009  1.00 10.00           C  
ATOM    226  CE1 PHE A  13      24.224   0.885   3.429  1.00 10.00           C  
ATOM    227  CE2 PHE A  13      23.724  -0.874   4.964  1.00 10.00           C  
ATOM    228  CZ  PHE A  13      23.900  -0.436   3.669  1.00 10.00           C  
ATOM    229  H   PHE A  13      24.220   3.610   9.044  1.00 10.00           H  
ATOM    230  HA  PHE A  13      23.290   3.999   6.395  1.00 10.00           H  
ATOM    231 1HB  PHE A  13      25.305   2.777   6.813  1.00 10.00           H  
ATOM    232 2HB  PHE A  13      24.496   1.627   7.825  1.00 10.00           H  
ATOM    233  HD1 PHE A  13      24.637   2.805   4.302  1.00 10.00           H  
ATOM    234  HD2 PHE A  13      23.734  -0.338   7.035  1.00 10.00           H  
ATOM    235  HE1 PHE A  13      24.366   1.233   2.406  1.00 10.00           H  
ATOM    236  HE2 PHE A  13      23.474  -1.914   5.159  1.00 10.00           H  
ATOM    237  HZ  PHE A  13      23.784  -1.129   2.838  1.00 10.00           H  
ATOM    238  N   VAL A  14      21.579   1.827   8.163  1.00 10.00           N  
ATOM    239  CA  VAL A  14      20.323   1.117   8.231  1.00 10.00           C  
ATOM    240  C   VAL A  14      19.139   2.118   8.238  1.00 10.00           C  
ATOM    241  O   VAL A  14      18.132   1.874   7.588  1.00 10.00           O  
ATOM    242  CB  VAL A  14      20.356   0.131   9.410  1.00 10.00           C  
ATOM    243  CG1 VAL A  14      19.034  -0.498   9.624  1.00 10.00           C  
ATOM    244  CG2 VAL A  14      21.391  -0.954   9.104  1.00 10.00           C  
ATOM    245  H   VAL A  14      22.255   1.709   8.914  1.00 10.00           H  
ATOM    246  HA  VAL A  14      20.239   0.515   7.339  1.00 10.00           H  
ATOM    247  HB  VAL A  14      20.627   0.667  10.314  1.00 10.00           H  
ATOM    248 1HG1 VAL A  14      19.085  -1.187  10.464  1.00 10.00           H  
ATOM    249 2HG1 VAL A  14      18.357   0.244   9.825  1.00 10.00           H  
ATOM    250 3HG1 VAL A  14      18.734  -1.037   8.735  1.00 10.00           H  
ATOM    251 1HG2 VAL A  14      21.441  -1.656   9.934  1.00 10.00           H  
ATOM    252 2HG2 VAL A  14      21.103  -1.482   8.199  1.00 10.00           H  
ATOM    253 3HG2 VAL A  14      22.359  -0.504   8.958  1.00 10.00           H  
ATOM    254  N   LEU A  15      19.255   3.270   8.906  1.00 10.00           N  
ATOM    255  CA  LEU A  15      18.164   4.264   8.888  1.00 10.00           C  
ATOM    256  C   LEU A  15      17.837   4.739   7.468  1.00 10.00           C  
ATOM    257  O   LEU A  15      16.671   4.987   7.140  1.00 10.00           O  
ATOM    258  CB  LEU A  15      18.495   5.482   9.766  1.00 10.00           C  
ATOM    259  CG  LEU A  15      18.462   5.259  11.296  1.00 10.00           C  
ATOM    260  CD1 LEU A  15      19.015   6.487  11.999  1.00 10.00           C  
ATOM    261  CD2 LEU A  15      17.041   5.016  11.727  1.00 10.00           C  
ATOM    262  H   LEU A  15      20.088   3.456   9.460  1.00 10.00           H  
ATOM    263  HA  LEU A  15      17.285   3.813   9.297  1.00 10.00           H  
ATOM    264 1HB  LEU A  15      19.493   5.829   9.510  1.00 10.00           H  
ATOM    265 2HB  LEU A  15      17.789   6.276   9.534  1.00 10.00           H  
ATOM    266  HG  LEU A  15      19.067   4.409  11.561  1.00 10.00           H  
ATOM    267 1HD1 LEU A  15      18.985   6.330  13.077  1.00 10.00           H  
ATOM    268 2HD1 LEU A  15      20.041   6.653  11.684  1.00 10.00           H  
ATOM    269 3HD1 LEU A  15      18.409   7.354  11.742  1.00 10.00           H  
ATOM    270 1HD2 LEU A  15      17.023   4.871  12.799  1.00 10.00           H  
ATOM    271 2HD2 LEU A  15      16.421   5.874  11.467  1.00 10.00           H  
ATOM    272 3HD2 LEU A  15      16.668   4.135  11.229  1.00 10.00           H  
ATOM    273  N   SER A  16      18.843   4.820   6.598  1.00 10.00           N  
ATOM    274  CA  SER A  16      18.620   5.254   5.209  1.00 10.00           C  
ATOM    275  C   SER A  16      17.730   4.260   4.429  1.00 10.00           C  
ATOM    276  O   SER A  16      17.268   4.570   3.327  1.00 10.00           O  
ATOM    277  CB  SER A  16      19.921   5.490   4.439  1.00 10.00           C  
ATOM    278  OG  SER A  16      20.594   4.305   4.112  1.00 10.00           O  
ATOM    279  H   SER A  16      19.791   4.599   6.926  1.00 10.00           H  
ATOM    280  HA  SER A  16      18.093   6.209   5.241  1.00 10.00           H  
ATOM    281 1HB  SER A  16      19.704   6.047   3.529  1.00 10.00           H  
ATOM    282 2HB  SER A  16      20.576   6.111   5.050  1.00 10.00           H  
ATOM    283  HG  SER A  16      20.718   3.818   4.941  1.00 10.00           H  
ATOM    284  N   PHE A  17      17.453   3.076   5.012  1.00 10.00           N  
ATOM    285  CA  PHE A  17      16.617   2.048   4.393  1.00 10.00           C  
ATOM    286  C   PHE A  17      15.180   2.514   4.166  1.00 10.00           C  
ATOM    287  O   PHE A  17      14.445   1.884   3.395  1.00 10.00           O  
ATOM    288  CB  PHE A  17      16.566   0.779   5.233  1.00 10.00           C  
ATOM    289  CG  PHE A  17      17.842  -0.018   5.256  1.00 10.00           C  
ATOM    290  CD1 PHE A  17      18.989   0.439   4.617  1.00 10.00           C  
ATOM    291  CD2 PHE A  17      17.895  -1.235   5.919  1.00 10.00           C  
ATOM    292  CE1 PHE A  17      20.149  -0.298   4.643  1.00 10.00           C  
ATOM    293  CE2 PHE A  17      19.058  -1.975   5.943  1.00 10.00           C  
ATOM    294  CZ  PHE A  17      20.184  -1.506   5.305  1.00 10.00           C  
ATOM    295  H   PHE A  17      17.832   2.865   5.932  1.00 10.00           H  
ATOM    296  HA  PHE A  17      17.051   1.793   3.425  1.00 10.00           H  
ATOM    297 1HB  PHE A  17      16.321   1.050   6.238  1.00 10.00           H  
ATOM    298 2HB  PHE A  17      15.767   0.137   4.871  1.00 10.00           H  
ATOM    299  HD1 PHE A  17      18.968   1.396   4.097  1.00 10.00           H  
ATOM    300  HD2 PHE A  17      17.002  -1.603   6.425  1.00 10.00           H  
ATOM    301  HE1 PHE A  17      21.036   0.082   4.140  1.00 10.00           H  
ATOM    302  HE2 PHE A  17      19.087  -2.929   6.468  1.00 10.00           H  
ATOM    303  HZ  PHE A  17      21.097  -2.088   5.327  1.00 10.00           H  
ATOM    304  N   THR A  18      14.790   3.656   4.745  1.00 10.00           N  
ATOM    305  CA  THR A  18      13.446   4.172   4.499  1.00 10.00           C  
ATOM    306  C   THR A  18      13.258   4.456   3.004  1.00 10.00           C  
ATOM    307  O   THR A  18      12.154   4.359   2.469  1.00 10.00           O  
ATOM    308  CB  THR A  18      13.183   5.471   5.302  1.00 10.00           C  
ATOM    309  OG1 THR A  18      14.151   6.476   4.975  1.00 10.00           O  
ATOM    310  CG2 THR A  18      13.195   5.228   6.727  1.00 10.00           C  
ATOM    311  H   THR A  18      15.423   4.148   5.384  1.00 10.00           H  
ATOM    312  HA  THR A  18      12.719   3.420   4.797  1.00 10.00           H  
ATOM    313  HB  THR A  18      12.228   5.840   5.073  1.00 10.00           H  
ATOM    314  HG1 THR A  18      13.865   7.320   5.409  1.00 10.00           H  
ATOM    315 1HG2 THR A  18      12.992   6.146   7.268  1.00 10.00           H  
ATOM    316 2HG2 THR A  18      12.422   4.519   6.936  1.00 10.00           H  
ATOM    317 3HG2 THR A  18      14.167   4.846   7.016  1.00 10.00           H  
ATOM    318  N   LEU A  19      14.343   4.718   2.291  1.00 10.00           N  
ATOM    319  CA  LEU A  19      14.230   4.984   0.871  1.00 10.00           C  
ATOM    320  C   LEU A  19      13.694   3.748   0.131  1.00 10.00           C  
ATOM    321  O   LEU A  19      12.959   3.866  -0.864  1.00 10.00           O  
ATOM    322  CB  LEU A  19      15.605   5.375   0.327  1.00 10.00           C  
ATOM    323  CG  LEU A  19      16.136   6.718   0.833  1.00 10.00           C  
ATOM    324  CD1 LEU A  19      17.575   6.893   0.381  1.00 10.00           C  
ATOM    325  CD2 LEU A  19      15.250   7.838   0.301  1.00 10.00           C  
ATOM    326  H   LEU A  19      15.258   4.748   2.745  1.00 10.00           H  
ATOM    327  HA  LEU A  19      13.531   5.807   0.729  1.00 10.00           H  
ATOM    328 1HB  LEU A  19      16.321   4.606   0.623  1.00 10.00           H  
ATOM    329 2HB  LEU A  19      15.560   5.410  -0.758  1.00 10.00           H  
ATOM    330  HG  LEU A  19      16.121   6.728   1.927  1.00 10.00           H  
ATOM    331 1HD1 LEU A  19      17.960   7.844   0.749  1.00 10.00           H  
ATOM    332 2HD1 LEU A  19      18.179   6.075   0.786  1.00 10.00           H  
ATOM    333 3HD1 LEU A  19      17.621   6.878  -0.705  1.00 10.00           H  
ATOM    334 1HD2 LEU A  19      15.620   8.797   0.663  1.00 10.00           H  
ATOM    335 2HD2 LEU A  19      15.267   7.830  -0.789  1.00 10.00           H  
ATOM    336 3HD2 LEU A  19      14.228   7.686   0.651  1.00 10.00           H  
ATOM    337  N   SER A  20      14.075   2.554   0.609  1.00 10.00           N  
ATOM    338  CA  SER A  20      13.653   1.321  -0.029  1.00 10.00           C  
ATOM    339  C   SER A  20      12.182   1.099   0.236  1.00 10.00           C  
ATOM    340  O   SER A  20      11.426   0.805  -0.693  1.00 10.00           O  
ATOM    341  CB  SER A  20      14.455   0.137   0.484  1.00 10.00           C  
ATOM    342  OG  SER A  20      15.809   0.233   0.114  1.00 10.00           O  
ATOM    343  H   SER A  20      14.618   2.495   1.463  1.00 10.00           H  
ATOM    344  HA  SER A  20      13.803   1.409  -1.104  1.00 10.00           H  
ATOM    345 1HB  SER A  20      14.374   0.088   1.569  1.00 10.00           H  
ATOM    346 2HB  SER A  20      14.029  -0.784   0.088  1.00 10.00           H  
ATOM    347  HG  SER A  20      16.231  -0.563   0.452  1.00 10.00           H  
ATOM    348  N   THR A  21      11.757   1.332   1.485  1.00 10.00           N  
ATOM    349  CA  THR A  21      10.351   1.133   1.824  1.00 10.00           C  
ATOM    350  C   THR A  21       9.441   2.059   1.046  1.00 10.00           C  
ATOM    351  O   THR A  21       8.408   1.619   0.547  1.00 10.00           O  
ATOM    352  CB  THR A  21      10.019   1.313   3.305  1.00 10.00           C  
ATOM    353  OG1 THR A  21      10.706   0.342   4.104  1.00 10.00           O  
ATOM    354  CG2 THR A  21       8.491   1.139   3.460  1.00 10.00           C  
ATOM    355  H   THR A  21      12.441   1.608   2.194  1.00 10.00           H  
ATOM    356  HA  THR A  21      10.089   0.107   1.560  1.00 10.00           H  
ATOM    357  HB  THR A  21      10.314   2.301   3.629  1.00 10.00           H  
ATOM    358  HG1 THR A  21      10.334   0.371   5.014  1.00 10.00           H  
ATOM    359 1HG2 THR A  21       8.196   1.270   4.490  1.00 10.00           H  
ATOM    360 2HG2 THR A  21       7.979   1.879   2.845  1.00 10.00           H  
ATOM    361 3HG2 THR A  21       8.209   0.142   3.131  1.00 10.00           H  
ATOM    362  N   SER A  22       9.815   3.335   0.917  1.00 10.00           N  
ATOM    363  CA  SER A  22       8.957   4.260   0.181  1.00 10.00           C  
ATOM    364  C   SER A  22       8.715   3.745  -1.224  1.00 10.00           C  
ATOM    365  O   SER A  22       7.587   3.760  -1.713  1.00 10.00           O  
ATOM    366  CB  SER A  22       9.579   5.641   0.065  1.00 10.00           C  
ATOM    367  OG  SER A  22       8.745   6.512  -0.696  1.00 10.00           O  
ATOM    368  H   SER A  22      10.678   3.662   1.356  1.00 10.00           H  
ATOM    369  HA  SER A  22       8.001   4.337   0.699  1.00 10.00           H  
ATOM    370 1HB  SER A  22       9.735   6.051   1.035  1.00 10.00           H  
ATOM    371 2HB  SER A  22      10.558   5.557  -0.409  1.00 10.00           H  
ATOM    372  HG  SER A  22       8.689   6.115  -1.573  1.00 10.00           H  
ATOM    373  N   SER A  23       9.768   3.284  -1.895  1.00 10.00           N  
ATOM    374  CA  SER A  23       9.562   2.775  -3.238  1.00 10.00           C  
ATOM    375  C   SER A  23       8.742   1.472  -3.248  1.00 10.00           C  
ATOM    376  O   SER A  23       7.755   1.348  -3.977  1.00 10.00           O  
ATOM    377  CB  SER A  23      10.911   2.513  -3.880  1.00 10.00           C  
ATOM    378  OG  SER A  23      11.632   3.705  -4.051  1.00 10.00           O  
ATOM    379  H   SER A  23      10.705   3.295  -1.482  1.00 10.00           H  
ATOM    380  HA  SER A  23       9.024   3.527  -3.813  1.00 10.00           H  
ATOM    381 1HB  SER A  23      11.482   1.830  -3.247  1.00 10.00           H  
ATOM    382 2HB  SER A  23      10.765   2.026  -4.841  1.00 10.00           H  
ATOM    383  HG  SER A  23      11.944   3.952  -3.165  1.00 10.00           H  
ATOM    384  N   GLN A  24       9.106   0.531  -2.379  1.00 10.00           N  
ATOM    385  CA  GLN A  24       8.491  -0.794  -2.332  1.00 10.00           C  
ATOM    386  C   GLN A  24       7.012  -0.785  -1.955  1.00 10.00           C  
ATOM    387  O   GLN A  24       6.225  -1.569  -2.481  1.00 10.00           O  
ATOM    388  CB  GLN A  24       9.265  -1.670  -1.347  1.00 10.00           C  
ATOM    389  CG  GLN A  24      10.662  -2.048  -1.831  1.00 10.00           C  
ATOM    390  CD  GLN A  24      11.492  -2.741  -0.768  1.00 10.00           C  
ATOM    391  OE1 GLN A  24      11.250  -2.601   0.435  1.00 10.00           O  
ATOM    392  NE2 GLN A  24      12.493  -3.493  -1.208  1.00 10.00           N  
ATOM    393  H   GLN A  24       9.885   0.719  -1.748  1.00 10.00           H  
ATOM    394  HA  GLN A  24       8.572  -1.232  -3.330  1.00 10.00           H  
ATOM    395 1HB  GLN A  24       9.369  -1.137  -0.402  1.00 10.00           H  
ATOM    396 2HB  GLN A  24       8.706  -2.583  -1.151  1.00 10.00           H  
ATOM    397 1HG  GLN A  24      10.558  -2.732  -2.672  1.00 10.00           H  
ATOM    398 2HG  GLN A  24      11.185  -1.153  -2.153  1.00 10.00           H  
ATOM    399 1HE2 GLN A  24      13.080  -3.976  -0.559  1.00 10.00           H  
ATOM    400 2HE2 GLN A  24      12.657  -3.578  -2.191  1.00 10.00           H  
ATOM    401  N   ALA A  25       6.642   0.100  -1.037  1.00 10.00           N  
ATOM    402  CA  ALA A  25       5.277   0.212  -0.548  1.00 10.00           C  
ATOM    403  C   ALA A  25       4.374   1.032  -1.462  1.00 10.00           C  
ATOM    404  O   ALA A  25       3.165   1.073  -1.251  1.00 10.00           O  
ATOM    405  CB  ALA A  25       5.279   0.857   0.827  1.00 10.00           C  
ATOM    406  H   ALA A  25       7.344   0.713  -0.631  1.00 10.00           H  
ATOM    407  HA  ALA A  25       4.863  -0.792  -0.483  1.00 10.00           H  
ATOM    408 1HB  ALA A  25       4.260   0.913   1.204  1.00 10.00           H  
ATOM    409 2HB  ALA A  25       5.893   0.268   1.504  1.00 10.00           H  
ATOM    410 3HB  ALA A  25       5.695   1.866   0.741  1.00 10.00           H  
ATOM    411  N   ALA A  26       4.922   1.673  -2.490  1.00  3.73           N  
ATOM    412  CA  ALA A  26       4.140   2.569  -3.327  1.00  3.73           C  
ATOM    413  C   ALA A  26       3.359   3.542  -2.340  1.00  3.73           C  
ATOM    414  O   ALA A  26       3.987   3.965  -1.372  1.00  3.73           O  
ATOM    415  CB  ALA A  26       3.345   1.663  -4.287  1.00  3.73           C  
ATOM    416  H   ALA A  26       5.918   1.569  -2.706  1.00  3.73           H  
ATOM    417  HA  ALA A  26       4.823   3.178  -3.920  1.00  3.73           H  
ATOM    418 1HB  ALA A  26       2.786   2.161  -5.029  1.00  3.73           H  
ATOM    419 2HB  ALA A  26       4.064   1.050  -4.817  1.00  3.73           H  
ATOM    420 3HB  ALA A  26       2.687   1.026  -3.707  1.00  3.73           H  
ATOM    421  N   PRO A  27       2.079   3.993  -2.531  1.00  3.65           N  
ATOM    422  CA  PRO A  27       1.330   4.801  -1.556  1.00  3.65           C  
ATOM    423  C   PRO A  27       1.073   4.095  -0.220  1.00  3.65           C  
ATOM    424  O   PRO A  27       0.775   2.901  -0.182  1.00  3.65           O  
ATOM    425  CB  PRO A  27      -0.000   5.056  -2.279  1.00  3.65           C  
ATOM    426  CG  PRO A  27       0.341   4.945  -3.734  1.00  3.65           C  
ATOM    427  CD  PRO A  27       1.393   3.869  -3.806  1.00  3.65           C  
ATOM    428  HA  PRO A  27       1.864   5.740  -1.378  1.00  3.65           H  
ATOM    429 1HB  PRO A  27      -0.748   4.321  -1.959  1.00  3.65           H  
ATOM    430 2HB  PRO A  27      -0.388   6.051  -1.998  1.00  3.65           H  
ATOM    431 1HG  PRO A  27      -0.557   4.682  -4.309  1.00  3.65           H  
ATOM    432 2HG  PRO A  27       0.707   5.899  -4.133  1.00  3.65           H  
ATOM    433 1HD  PRO A  27       0.919   2.876  -3.896  1.00  3.65           H  
ATOM    434 2HD  PRO A  27       2.060   4.132  -4.635  1.00  3.65           H  
ATOM    435  N   ALA A  28       1.153   4.838   0.882  1.00  3.60           N  
ATOM    436  CA  ALA A  28       0.780   4.291   2.178  1.00  3.60           C  
ATOM    437  C   ALA A  28      -0.734   4.209   2.317  1.00  3.60           C  
ATOM    438  O   ALA A  28      -1.469   5.007   1.730  1.00  3.60           O  
ATOM    439  CB  ALA A  28       1.361   5.122   3.288  1.00  3.60           C  
ATOM    440  H   ALA A  28       1.431   5.826   0.841  1.00  3.60           H  
ATOM    441  HA  ALA A  28       1.184   3.280   2.246  1.00  3.60           H  
ATOM    442 1HB  ALA A  28       1.091   4.675   4.239  1.00  3.60           H  
ATOM    443 2HB  ALA A  28       2.448   5.160   3.195  1.00  3.60           H  
ATOM    444 3HB  ALA A  28       0.959   6.111   3.214  1.00  3.60           H  
ATOM    445  N   SER A  29      -1.192   3.253   3.114  1.00  3.58           N  
ATOM    446  CA  SER A  29      -2.612   3.064   3.389  1.00  3.58           C  
ATOM    447  C   SER A  29      -3.111   3.625   4.728  1.00  3.58           C  
ATOM    448  O   SER A  29      -2.326   3.904   5.648  1.00  3.58           O  
ATOM    449  CB  SER A  29      -2.919   1.597   3.320  1.00  3.58           C  
ATOM    450  OG  SER A  29      -2.222   0.903   4.307  1.00  3.58           O  
ATOM    451  H   SER A  29      -0.530   2.626   3.548  1.00  3.58           H  
ATOM    452  HA  SER A  29      -3.172   3.561   2.595  1.00  3.58           H  
ATOM    453 1HB  SER A  29      -3.989   1.444   3.458  1.00  3.58           H  
ATOM    454 2HB  SER A  29      -2.656   1.202   2.342  1.00  3.58           H  
ATOM    455  HG  SER A  29      -2.597   0.008   4.287  1.00  3.58           H  
ATOM    456  N   LYS A  30      -4.446   3.749   4.818  1.00  3.56           N  
ATOM    457  CA  LYS A  30      -5.148   4.159   6.031  1.00  3.56           C  
ATOM    458  C   LYS A  30      -5.534   2.905   6.845  1.00  3.56           C  
ATOM    459  O   LYS A  30      -6.288   2.073   6.339  1.00  3.56           O  
ATOM    460  CB  LYS A  30      -6.402   4.960   5.684  1.00  3.56           C  
ATOM    461  CG  LYS A  30      -7.150   5.501   6.893  1.00  3.56           C  
ATOM    462  CD  LYS A  30      -8.354   6.328   6.491  1.00  3.56           C  
ATOM    463  CE  LYS A  30      -9.072   6.860   7.724  1.00  3.56           C  
ATOM    464  NZ  LYS A  30     -10.245   7.692   7.365  1.00  3.56           N  
ATOM    465  H   LYS A  30      -4.996   3.522   4.001  1.00  3.56           H  
ATOM    466  HA  LYS A  30      -4.485   4.810   6.581  1.00  3.56           H  
ATOM    467 1HB  LYS A  30      -6.130   5.807   5.051  1.00  3.56           H  
ATOM    468 2HB  LYS A  30      -7.088   4.332   5.117  1.00  3.56           H  
ATOM    469 1HG  LYS A  30      -7.482   4.674   7.515  1.00  3.56           H  
ATOM    470 2HG  LYS A  30      -6.481   6.130   7.478  1.00  3.56           H  
ATOM    471 1HD  LYS A  30      -8.034   7.169   5.873  1.00  3.56           H  
ATOM    472 2HD  LYS A  30      -9.043   5.713   5.913  1.00  3.56           H  
ATOM    473 1HE  LYS A  30      -9.405   6.019   8.333  1.00  3.56           H  
ATOM    474 2HE  LYS A  30      -8.376   7.467   8.307  1.00  3.56           H  
ATOM    475 1HZ  LYS A  30     -10.690   8.027   8.207  1.00  3.56           H  
ATOM    476 2HZ  LYS A  30      -9.940   8.477   6.810  1.00  3.56           H  
ATOM    477 3HZ  LYS A  30     -10.902   7.139   6.833  1.00  3.56           H  
ATOM    478  N   PRO A  31      -5.062   2.751   8.089  1.00  3.50           N  
ATOM    479  CA  PRO A  31      -5.224   1.593   8.956  1.00  3.50           C  
ATOM    480  C   PRO A  31      -6.595   1.380   9.537  1.00  3.50           C  
ATOM    481  O   PRO A  31      -6.908   0.290  10.012  1.00  3.50           O  
ATOM    482  CB  PRO A  31      -4.254   1.885  10.072  1.00  3.50           C  
ATOM    483  CG  PRO A  31      -4.243   3.389  10.152  1.00  3.50           C  
ATOM    484  CD  PRO A  31      -4.389   3.863   8.744  1.00  3.50           C  
ATOM    485  HA  PRO A  31      -4.894   0.692   8.416  1.00  3.50           H  
ATOM    486 1HB  PRO A  31      -4.626   1.428  11.004  1.00  3.50           H  
ATOM    487 2HB  PRO A  31      -3.294   1.439   9.863  1.00  3.50           H  
ATOM    488 1HG  PRO A  31      -5.062   3.719  10.802  1.00  3.50           H  
ATOM    489 2HG  PRO A  31      -3.325   3.729  10.627  1.00  3.50           H  
ATOM    490 1HD  PRO A  31      -4.999   4.764   8.751  1.00  3.50           H  
ATOM    491 2HD  PRO A  31      -3.439   4.016   8.289  1.00  3.50           H  
ATOM    492  N   GLN A  32      -7.427   2.427   9.507  1.00  3.37           N  
ATOM    493  CA  GLN A  32      -8.709   2.389  10.196  1.00  3.37           C  
ATOM    494  C   GLN A  32      -8.481   1.680  11.534  1.00  3.37           C  
ATOM    495  O   GLN A  32      -7.585   2.060  12.297  1.00  3.37           O  
ATOM    496  CB  GLN A  32      -9.748   1.664   9.335  1.00  3.37           C  
ATOM    497  CG  GLN A  32     -10.061   2.383   8.032  1.00  3.37           C  
ATOM    498  CD  GLN A  32     -11.081   1.640   7.180  1.00  3.37           C  
ATOM    499  OE1 GLN A  32     -11.207   0.413   7.250  1.00  3.37           O  
ATOM    500  NE2 GLN A  32     -11.821   2.385   6.365  1.00  3.37           N  
ATOM    501  H   GLN A  32      -7.140   3.274   9.051  1.00  3.37           H  
ATOM    502  HA  GLN A  32      -9.046   3.407  10.391  1.00  3.37           H  
ATOM    503 1HB  GLN A  32      -9.402   0.654   9.104  1.00  3.37           H  
ATOM    504 2HB  GLN A  32     -10.685   1.581   9.882  1.00  3.37           H  
ATOM    505 1HG  GLN A  32     -10.455   3.370   8.260  1.00  3.37           H  
ATOM    506 2HG  GLN A  32      -9.135   2.473   7.455  1.00  3.37           H  
ATOM    507 1HE2 GLN A  32     -12.510   1.953   5.780  1.00  3.37           H  
ATOM    508 2HE2 GLN A  32     -11.695   3.373   6.335  1.00  3.37           H  
ATOM    509  N   THR A  33      -9.292   0.689  11.870  1.00  3.14           N  
ATOM    510  CA  THR A  33      -8.889  -0.176  12.962  1.00  3.14           C  
ATOM    511  C   THR A  33      -9.323  -1.608  12.641  1.00  3.14           C  
ATOM    512  O   THR A  33     -10.482  -1.806  12.283  1.00  3.14           O  
ATOM    513  CB  THR A  33      -9.455   0.315  14.303  1.00  3.14           C  
ATOM    514  OG1 THR A  33      -8.999   1.661  14.519  1.00  3.14           O  
ATOM    515  CG2 THR A  33      -8.972  -0.571  15.437  1.00  3.14           C  
ATOM    516  H   THR A  33     -10.089   0.454  11.301  1.00  3.14           H  
ATOM    517  HA  THR A  33      -7.809  -0.120  13.030  1.00  3.14           H  
ATOM    518  HB  THR A  33     -10.543   0.301  14.277  1.00  3.14           H  
ATOM    519  HG1 THR A  33      -8.209   1.829  13.941  1.00  3.14           H  
ATOM    520 1HG2 THR A  33      -9.369  -0.204  16.380  1.00  3.14           H  
ATOM    521 2HG2 THR A  33      -9.314  -1.592  15.273  1.00  3.14           H  
ATOM    522 3HG2 THR A  33      -7.891  -0.553  15.472  1.00  3.14           H  
ATOM    523  N   PRO A  34      -8.439  -2.621  12.702  1.00  2.81           N  
ATOM    524  CA  PRO A  34      -8.792  -4.007  12.492  1.00  2.81           C  
ATOM    525  C   PRO A  34      -9.590  -4.529  13.675  1.00  2.81           C  
ATOM    526  O   PRO A  34      -9.322  -4.178  14.826  1.00  2.81           O  
ATOM    527  CB  PRO A  34      -7.429  -4.672  12.326  1.00  2.81           C  
ATOM    528  CG  PRO A  34      -6.462  -3.799  13.104  1.00  2.81           C  
ATOM    529  CD  PRO A  34      -6.995  -2.383  12.939  1.00  2.81           C  
ATOM    530  HA  PRO A  34      -9.382  -4.089  11.566  1.00  2.81           H  
ATOM    531 1HB  PRO A  34      -7.477  -5.695  12.677  1.00  2.81           H  
ATOM    532 2HB  PRO A  34      -7.177  -4.717  11.255  1.00  2.81           H  
ATOM    533 1HG  PRO A  34      -6.429  -4.116  14.156  1.00  2.81           H  
ATOM    534 2HG  PRO A  34      -5.442  -3.921  12.706  1.00  2.81           H  
ATOM    535 1HD  PRO A  34      -6.816  -1.849  13.872  1.00  2.81           H  
ATOM    536 2HD  PRO A  34      -6.537  -1.877  12.067  1.00  2.81           H  
ATOM    537  N   ASP A  35     -10.460  -5.489  13.434  1.00  2.41           N  
ATOM    538  CA  ASP A  35     -11.267  -6.017  14.523  1.00  2.41           C  
ATOM    539  C   ASP A  35     -10.646  -7.258  15.114  1.00  2.41           C  
ATOM    540  O   ASP A  35     -11.145  -8.372  14.972  1.00  2.41           O  
ATOM    541  CB  ASP A  35     -12.670  -6.353  14.018  1.00  2.41           C  
ATOM    542  CG  ASP A  35     -13.453  -5.124  13.584  1.00  2.41           C  
ATOM    543  OD1 ASP A  35     -13.354  -4.109  14.232  1.00  2.41           O  
ATOM    544  OD2 ASP A  35     -14.141  -5.214  12.595  1.00  2.41           O  
ATOM    545  H   ASP A  35     -10.620  -5.799  12.487  1.00  2.41           H  
ATOM    546  HA  ASP A  35     -11.342  -5.261  15.306  1.00  2.41           H  
ATOM    547 1HB  ASP A  35     -12.602  -7.044  13.179  1.00  2.41           H  
ATOM    548 2HB  ASP A  35     -13.230  -6.857  14.805  1.00  2.41           H  
ATOM    549  N   LEU A  36      -9.570  -7.062  15.844  1.00  2.02           N  
ATOM    550  CA  LEU A  36      -8.829  -8.199  16.383  1.00  2.02           C  
ATOM    551  C   LEU A  36      -9.454  -8.577  17.739  1.00  2.02           C  
ATOM    552  O   LEU A  36      -8.843  -8.431  18.795  1.00  2.02           O  
ATOM    553  CB  LEU A  36      -7.356  -7.787  16.511  1.00  2.02           C  
ATOM    554  CG  LEU A  36      -6.762  -7.215  15.180  1.00  2.02           C  
ATOM    555  CD1 LEU A  36      -5.309  -6.827  15.359  1.00  2.02           C  
ATOM    556  CD2 LEU A  36      -6.902  -8.199  14.097  1.00  2.02           C  
ATOM    557  H   LEU A  36      -9.246  -6.096  15.939  1.00  2.02           H  
ATOM    558  HA  LEU A  36      -8.915  -9.047  15.703  1.00  2.02           H  
ATOM    559 1HB  LEU A  36      -7.264  -7.027  17.284  1.00  2.02           H  
ATOM    560 2HB  LEU A  36      -6.769  -8.663  16.802  1.00  2.02           H  
ATOM    561  HG  LEU A  36      -7.320  -6.320  14.923  1.00  2.02           H  
ATOM    562 1HD1 LEU A  36      -4.927  -6.408  14.427  1.00  2.02           H  
ATOM    563 2HD1 LEU A  36      -5.225  -6.084  16.152  1.00  2.02           H  
ATOM    564 3HD1 LEU A  36      -4.734  -7.711  15.621  1.00  2.02           H  
ATOM    565 1HD2 LEU A  36      -6.520  -7.794  13.180  1.00  2.02           H  
ATOM    566 2HD2 LEU A  36      -6.330  -9.043  14.375  1.00  2.02           H  
ATOM    567 3HD2 LEU A  36      -7.947  -8.465  13.968  1.00  2.02           H  
ATOM    568  N   GLU A  37     -10.722  -9.008  17.669  1.00  1.67           N  
ATOM    569  CA  GLU A  37     -11.595  -9.263  18.825  1.00  1.67           C  
ATOM    570  C   GLU A  37     -11.264 -10.414  19.778  1.00  1.67           C  
ATOM    571  O   GLU A  37     -11.460 -10.273  20.985  1.00  1.67           O  
ATOM    572  CB  GLU A  37     -13.030  -9.516  18.334  1.00  1.67           C  
ATOM    573  CG  GLU A  37     -13.755  -8.308  17.755  1.00  1.67           C  
ATOM    574  CD  GLU A  37     -15.160  -8.649  17.266  1.00  1.67           C  
ATOM    575  OE1 GLU A  37     -15.492  -9.815  17.223  1.00  1.67           O  
ATOM    576  OE2 GLU A  37     -15.899  -7.743  16.956  1.00  1.67           O  
ATOM    577  H   GLU A  37     -11.097  -9.107  16.726  1.00  1.67           H  
ATOM    578  HA  GLU A  37     -11.599  -8.351  19.421  1.00  1.67           H  
ATOM    579 1HB  GLU A  37     -13.010 -10.288  17.563  1.00  1.67           H  
ATOM    580 2HB  GLU A  37     -13.630  -9.899  19.160  1.00  1.67           H  
ATOM    581 1HG  GLU A  37     -13.820  -7.533  18.517  1.00  1.67           H  
ATOM    582 2HG  GLU A  37     -13.168  -7.916  16.929  1.00  1.67           H  
ATOM    583  N   LYS A  38     -10.832 -11.561  19.263  1.00  1.40           N  
ATOM    584  CA  LYS A  38     -10.602 -12.703  20.149  1.00  1.40           C  
ATOM    585  C   LYS A  38      -9.199 -13.260  20.053  1.00  1.40           C  
ATOM    586  O   LYS A  38      -8.461 -13.283  21.038  1.00  1.40           O  
ATOM    587  CB  LYS A  38     -11.609 -13.813  19.836  1.00  1.40           C  
ATOM    588  CG  LYS A  38     -13.048 -13.475  20.181  1.00  1.40           C  
ATOM    589  CD  LYS A  38     -13.987 -14.596  19.781  1.00  1.40           C  
ATOM    590  CE  LYS A  38     -15.432 -14.246  20.095  1.00  1.40           C  
ATOM    591  NZ  LYS A  38     -15.688 -14.271  21.556  1.00  1.40           N  
ATOM    592  H   LYS A  38     -10.669 -11.641  18.268  1.00  1.40           H  
ATOM    593  HA  LYS A  38     -10.754 -12.379  21.177  1.00  1.40           H  
ATOM    594 1HB  LYS A  38     -11.576 -14.060  18.780  1.00  1.40           H  
ATOM    595 2HB  LYS A  38     -11.336 -14.717  20.384  1.00  1.40           H  
ATOM    596 1HG  LYS A  38     -13.135 -13.297  21.253  1.00  1.40           H  
ATOM    597 2HG  LYS A  38     -13.347 -12.571  19.654  1.00  1.40           H  
ATOM    598 1HD  LYS A  38     -13.890 -14.797  18.715  1.00  1.40           H  
ATOM    599 2HD  LYS A  38     -13.721 -15.497  20.323  1.00  1.40           H  
ATOM    600 1HE  LYS A  38     -15.646 -13.249  19.713  1.00  1.40           H  
ATOM    601 2HE  LYS A  38     -16.093 -14.964  19.607  1.00  1.40           H  
ATOM    602 1HZ  LYS A  38     -16.650 -14.043  21.744  1.00  1.40           H  
ATOM    603 2HZ  LYS A  38     -15.492 -15.230  21.871  1.00  1.40           H  
ATOM    604 3HZ  LYS A  38     -15.083 -13.618  22.027  1.00  1.40           H  
ATOM    605  N   ALA A  39      -8.839 -13.714  18.862  1.00  1.23           N  
ATOM    606  CA  ALA A  39      -7.537 -14.291  18.623  1.00  1.23           C  
ATOM    607  C   ALA A  39      -6.502 -13.185  18.432  1.00  1.23           C  
ATOM    608  O   ALA A  39      -6.837 -12.078  18.001  1.00  1.23           O  
ATOM    609  CB  ALA A  39      -7.641 -15.208  17.443  1.00  1.23           C  
ATOM    610  H   ALA A  39      -9.494 -13.677  18.081  1.00  1.23           H  
ATOM    611  HA  ALA A  39      -7.240 -14.867  19.498  1.00  1.23           H  
ATOM    612 1HB  ALA A  39      -6.707 -15.657  17.227  1.00  1.23           H  
ATOM    613 2HB  ALA A  39      -8.380 -15.970  17.643  1.00  1.23           H  
ATOM    614 3HB  ALA A  39      -7.960 -14.635  16.654  1.00  1.23           H  
ATOM    615  N   GLU A  40      -5.253 -13.488  18.770  1.00  1.13           N  
ATOM    616  CA  GLU A  40      -4.137 -12.540  18.651  1.00  1.13           C  
ATOM    617  C   GLU A  40      -3.455 -12.532  17.289  1.00  1.13           C  
ATOM    618  O   GLU A  40      -3.554 -13.498  16.542  1.00  1.13           O  
ATOM    619  CB  GLU A  40      -3.072 -12.812  19.719  1.00  1.13           C  
ATOM    620  CG  GLU A  40      -3.534 -12.615  21.155  1.00  1.13           C  
ATOM    621  CD  GLU A  40      -2.428 -12.822  22.179  1.00  1.13           C  
ATOM    622  OE1 GLU A  40      -1.452 -12.100  22.133  1.00  1.13           O  
ATOM    623  OE2 GLU A  40      -2.556 -13.694  23.004  1.00  1.13           O  
ATOM    624  H   GLU A  40      -5.081 -14.436  19.110  1.00  1.13           H  
ATOM    625  HA  GLU A  40      -4.537 -11.539  18.825  1.00  1.13           H  
ATOM    626 1HB  GLU A  40      -2.725 -13.834  19.627  1.00  1.13           H  
ATOM    627 2HB  GLU A  40      -2.217 -12.161  19.549  1.00  1.13           H  
ATOM    628 1HG  GLU A  40      -3.933 -11.606  21.260  1.00  1.13           H  
ATOM    629 2HG  GLU A  40      -4.345 -13.317  21.353  1.00  1.13           H  
ATOM    630  N   VAL A  41      -2.760 -11.435  16.987  1.00  1.10           N  
ATOM    631  CA  VAL A  41      -1.917 -11.331  15.790  1.00  1.10           C  
ATOM    632  C   VAL A  41      -0.466 -11.060  16.149  1.00  1.10           C  
ATOM    633  O   VAL A  41      -0.178 -10.210  17.008  1.00  1.10           O  
ATOM    634  CB  VAL A  41      -2.415 -10.257  14.816  1.00  1.10           C  
ATOM    635  CG1 VAL A  41      -1.461 -10.096  13.651  1.00  1.10           C  
ATOM    636  CG2 VAL A  41      -3.688 -10.671  14.337  1.00  1.10           C  
ATOM    637  H   VAL A  41      -2.784 -10.671  17.639  1.00  1.10           H  
ATOM    638  HA  VAL A  41      -1.967 -12.279  15.278  1.00  1.10           H  
ATOM    639  HB  VAL A  41      -2.498  -9.331  15.300  1.00  1.10           H  
ATOM    640 1HG1 VAL A  41      -1.843  -9.347  12.965  1.00  1.10           H  
ATOM    641 2HG1 VAL A  41      -0.502  -9.774  14.019  1.00  1.10           H  
ATOM    642 3HG1 VAL A  41      -1.358 -11.052  13.134  1.00  1.10           H  
ATOM    643 1HG2 VAL A  41      -4.076  -9.954  13.653  1.00  1.10           H  
ATOM    644 2HG2 VAL A  41      -3.575 -11.637  13.833  1.00  1.10           H  
ATOM    645 3HG2 VAL A  41      -4.368 -10.773  15.177  1.00  1.10           H  
ATOM    646  N   PHE A  42       0.450 -11.808  15.520  1.00  1.12           N  
ATOM    647  CA  PHE A  42       1.866 -11.636  15.846  1.00  1.12           C  
ATOM    648  C   PHE A  42       2.787 -11.121  14.723  1.00  1.12           C  
ATOM    649  O   PHE A  42       3.973 -11.444  14.718  1.00  1.12           O  
ATOM    650  CB  PHE A  42       2.460 -12.935  16.378  1.00  1.12           C  
ATOM    651  CG  PHE A  42       1.682 -13.531  17.485  1.00  1.12           C  
ATOM    652  CD1 PHE A  42       1.236 -14.828  17.388  1.00  1.12           C  
ATOM    653  CD2 PHE A  42       1.326 -12.797  18.594  1.00  1.12           C  
ATOM    654  CE1 PHE A  42       0.497 -15.393  18.383  1.00  1.12           C  
ATOM    655  CE2 PHE A  42       0.560 -13.358  19.590  1.00  1.12           C  
ATOM    656  CZ  PHE A  42       0.150 -14.662  19.485  1.00  1.12           C  
ATOM    657  H   PHE A  42       0.125 -12.494  14.833  1.00  1.12           H  
ATOM    658  HA  PHE A  42       1.927 -10.910  16.655  1.00  1.12           H  
ATOM    659 1HB  PHE A  42       2.532 -13.662  15.590  1.00  1.12           H  
ATOM    660 2HB  PHE A  42       3.465 -12.745  16.743  1.00  1.12           H  
ATOM    661  HD1 PHE A  42       1.502 -15.418  16.520  1.00  1.12           H  
ATOM    662  HD2 PHE A  42       1.651 -11.758  18.675  1.00  1.12           H  
ATOM    663  HE1 PHE A  42       0.183 -16.433  18.294  1.00  1.12           H  
ATOM    664  HE2 PHE A  42       0.282 -12.776  20.466  1.00  1.12           H  
ATOM    665  HZ  PHE A  42      -0.446 -15.111  20.279  1.00  1.12           H  
ATOM    666  N   GLY A  43       2.305 -10.339  13.762  1.00  1.17           N  
ATOM    667  CA  GLY A  43       3.263  -9.905  12.740  1.00  1.17           C  
ATOM    668  C   GLY A  43       2.734  -8.965  11.659  1.00  1.17           C  
ATOM    669  O   GLY A  43       1.619  -8.445  11.728  1.00  1.17           O  
ATOM    670  H   GLY A  43       1.337 -10.056  13.741  1.00  1.17           H  
ATOM    671 1HA  GLY A  43       4.099  -9.413  13.240  1.00  1.17           H  
ATOM    672 2HA  GLY A  43       3.691 -10.786  12.264  1.00  1.17           H  
ATOM    673  N   ASP A  44       3.551  -8.804  10.613  1.00  1.25           N  
ATOM    674  CA  ASP A  44       3.315  -7.855   9.524  1.00  1.25           C  
ATOM    675  C   ASP A  44       2.224  -8.251   8.526  1.00  1.25           C  
ATOM    676  O   ASP A  44       2.513  -8.607   7.383  1.00  1.25           O  
ATOM    677  CB  ASP A  44       4.627  -7.681   8.731  1.00  1.25           C  
ATOM    678  CG  ASP A  44       4.630  -6.529   7.696  1.00  1.25           C  
ATOM    679  OD1 ASP A  44       3.811  -5.646   7.801  1.00  1.25           O  
ATOM    680  OD2 ASP A  44       5.471  -6.548   6.820  1.00  1.25           O  
ATOM    681  H   ASP A  44       4.431  -9.309  10.618  1.00  1.25           H  
ATOM    682  HA  ASP A  44       3.033  -6.899   9.968  1.00  1.25           H  
ATOM    683 1HB  ASP A  44       5.454  -7.539   9.414  1.00  1.25           H  
ATOM    684 2HB  ASP A  44       4.829  -8.606   8.192  1.00  1.25           H  
ATOM    685  N   ILE A  45       0.972  -8.155   8.957  1.00  1.32           N  
ATOM    686  CA  ILE A  45      -0.148  -8.435   8.064  1.00  1.32           C  
ATOM    687  C   ILE A  45      -0.745  -7.135   7.532  1.00  1.32           C  
ATOM    688  O   ILE A  45      -1.257  -6.310   8.295  1.00  1.32           O  
ATOM    689  CB  ILE A  45      -1.284  -9.203   8.752  1.00  1.32           C  
ATOM    690  CG1 ILE A  45      -0.814 -10.548   9.257  1.00  1.32           C  
ATOM    691  CG2 ILE A  45      -2.425  -9.357   7.826  1.00  1.32           C  
ATOM    692  CD1 ILE A  45      -1.835 -11.306  10.067  1.00  1.32           C  
ATOM    693  H   ILE A  45       0.831  -7.903   9.936  1.00  1.32           H  
ATOM    694  HA  ILE A  45       0.211  -9.023   7.220  1.00  1.32           H  
ATOM    695  HB  ILE A  45      -1.605  -8.631   9.611  1.00  1.32           H  
ATOM    696 1HG1 ILE A  45      -0.530 -11.157   8.412  1.00  1.32           H  
ATOM    697 2HG1 ILE A  45       0.050 -10.377   9.882  1.00  1.32           H  
ATOM    698 1HG2 ILE A  45      -3.193  -9.835   8.369  1.00  1.32           H  
ATOM    699 2HG2 ILE A  45      -2.769  -8.394   7.491  1.00  1.32           H  
ATOM    700 3HG2 ILE A  45      -2.132  -9.948   6.965  1.00  1.32           H  
ATOM    701 1HD1 ILE A  45      -1.430 -12.257  10.401  1.00  1.32           H  
ATOM    702 2HD1 ILE A  45      -2.129 -10.719  10.921  1.00  1.32           H  
ATOM    703 3HD1 ILE A  45      -2.692 -11.493   9.444  1.00  1.32           H  
ATOM    704  N   ASP A  46      -0.724  -6.942   6.214  1.00  1.35           N  
ATOM    705  CA  ASP A  46      -1.251  -5.685   5.696  1.00  1.35           C  
ATOM    706  C   ASP A  46      -2.752  -5.714   5.559  1.00  1.35           C  
ATOM    707  O   ASP A  46      -3.300  -5.807   4.455  1.00  1.35           O  
ATOM    708  CB  ASP A  46      -0.629  -5.333   4.356  1.00  1.35           C  
ATOM    709  CG  ASP A  46      -1.115  -3.986   3.854  1.00  1.35           C  
ATOM    710  OD1 ASP A  46      -2.141  -3.495   4.360  1.00  1.35           O  
ATOM    711  OD2 ASP A  46      -0.473  -3.438   2.980  1.00  1.35           O  
ATOM    712  H   ASP A  46      -0.311  -7.634   5.603  1.00  1.35           H  
ATOM    713  HA  ASP A  46      -0.991  -4.893   6.401  1.00  1.35           H  
ATOM    714 1HB  ASP A  46       0.460  -5.312   4.447  1.00  1.35           H  
ATOM    715 2HB  ASP A  46      -0.889  -6.096   3.618  1.00  1.35           H  
ATOM    716  N   MET A  47      -3.405  -5.457   6.681  1.00  1.33           N  
ATOM    717  CA  MET A  47      -4.847  -5.588   6.820  1.00  1.33           C  
ATOM    718  C   MET A  47      -5.625  -4.450   6.185  1.00  1.33           C  
ATOM    719  O   MET A  47      -6.834  -4.343   6.397  1.00  1.33           O  
ATOM    720  CB  MET A  47      -5.226  -5.666   8.295  1.00  1.33           C  
ATOM    721  CG  MET A  47      -4.702  -6.880   9.015  1.00  1.33           C  
ATOM    722  SD  MET A  47      -5.189  -6.924  10.718  1.00  1.33           S  
ATOM    723  CE  MET A  47      -4.027  -8.064  11.376  1.00  1.33           C  
ATOM    724  H   MET A  47      -2.823  -5.329   7.510  1.00  1.33           H  
ATOM    725  HA  MET A  47      -5.147  -6.508   6.327  1.00  1.33           H  
ATOM    726 1HB  MET A  47      -4.848  -4.784   8.812  1.00  1.33           H  
ATOM    727 2HB  MET A  47      -6.311  -5.663   8.391  1.00  1.33           H  
ATOM    728 1HG  MET A  47      -5.052  -7.787   8.521  1.00  1.33           H  
ATOM    729 2HG  MET A  47      -3.622  -6.862   8.982  1.00  1.33           H  
ATOM    730 1HE  MET A  47      -4.206  -8.170  12.429  1.00  1.33           H  
ATOM    731 2HE  MET A  47      -4.129  -9.016  10.880  1.00  1.33           H  
ATOM    732 3HE  MET A  47      -3.018  -7.681  11.224  1.00  1.33           H  
ATOM    733  N   THR A  48      -4.949  -3.572   5.438  1.00  1.25           N  
ATOM    734  CA  THR A  48      -5.664  -2.498   4.780  1.00  1.25           C  
ATOM    735  C   THR A  48      -5.964  -2.889   3.338  1.00  1.25           C  
ATOM    736  O   THR A  48      -6.654  -2.157   2.623  1.00  1.25           O  
ATOM    737  CB  THR A  48      -4.869  -1.187   4.802  1.00  1.25           C  
ATOM    738  OG1 THR A  48      -3.667  -1.310   4.025  1.00  1.25           O  
ATOM    739  CG2 THR A  48      -4.495  -0.865   6.214  1.00  1.25           C  
ATOM    740  H   THR A  48      -3.935  -3.674   5.268  1.00  1.25           H  
ATOM    741  HA  THR A  48      -6.610  -2.333   5.293  1.00  1.25           H  
ATOM    742  HB  THR A  48      -5.481  -0.381   4.401  1.00  1.25           H  
ATOM    743  HG1 THR A  48      -3.205  -2.164   4.209  1.00  1.25           H  
ATOM    744 1HG2 THR A  48      -3.939   0.073   6.241  1.00  1.25           H  
ATOM    745 2HG2 THR A  48      -5.408  -0.771   6.797  1.00  1.25           H  
ATOM    746 3HG2 THR A  48      -3.879  -1.667   6.620  1.00  1.25           H  
ATOM    747  N   THR A  49      -5.444  -4.047   2.910  1.00  1.14           N  
ATOM    748  CA  THR A  49      -5.630  -4.486   1.535  1.00  1.14           C  
ATOM    749  C   THR A  49      -6.321  -5.842   1.425  1.00  1.14           C  
ATOM    750  O   THR A  49      -6.347  -6.627   2.373  1.00  1.14           O  
ATOM    751  CB  THR A  49      -4.268  -4.603   0.830  1.00  1.14           C  
ATOM    752  OG1 THR A  49      -3.497  -5.659   1.441  1.00  1.14           O  
ATOM    753  CG2 THR A  49      -3.498  -3.314   0.949  1.00  1.14           C  
ATOM    754  H   THR A  49      -4.866  -4.608   3.540  1.00  1.14           H  
ATOM    755  HA  THR A  49      -6.240  -3.750   1.014  1.00  1.14           H  
ATOM    756  HB  THR A  49      -4.424  -4.826  -0.214  1.00  1.14           H  
ATOM    757  HG1 THR A  49      -3.464  -5.532   2.420  1.00  1.14           H  
ATOM    758 1HG2 THR A  49      -2.537  -3.418   0.448  1.00  1.14           H  
ATOM    759 2HG2 THR A  49      -4.064  -2.505   0.492  1.00  1.14           H  
ATOM    760 3HG2 THR A  49      -3.327  -3.088   2.000  1.00  1.14           H  
ATOM    761  N   GLY A  50      -6.830  -6.127   0.224  1.00  1.01           N  
ATOM    762  CA  GLY A  50      -7.467  -7.405  -0.088  1.00  1.01           C  
ATOM    763  C   GLY A  50      -6.464  -8.401  -0.657  1.00  1.01           C  
ATOM    764  O   GLY A  50      -6.838  -9.439  -1.198  1.00  1.01           O  
ATOM    765  H   GLY A  50      -6.777  -5.427  -0.503  1.00  1.01           H  
ATOM    766 1HA  GLY A  50      -7.919  -7.817   0.814  1.00  1.01           H  
ATOM    767 2HA  GLY A  50      -8.273  -7.246  -0.803  1.00  1.01           H  
ATOM    768  N   LYS A  51      -5.193  -8.028  -0.622  1.00  0.88           N  
ATOM    769  CA  LYS A  51      -4.126  -8.844  -1.169  1.00  0.88           C  
ATOM    770  C   LYS A  51      -4.008 -10.113  -0.366  1.00  0.88           C  
ATOM    771  O   LYS A  51      -4.019 -10.073   0.863  1.00  0.88           O  
ATOM    772  CB  LYS A  51      -2.811  -8.078  -1.110  1.00  0.88           C  
ATOM    773  CG  LYS A  51      -2.740  -6.872  -2.025  1.00  0.88           C  
ATOM    774  CD  LYS A  51      -1.420  -6.140  -1.845  1.00  0.88           C  
ATOM    775  CE  LYS A  51      -1.339  -4.903  -2.721  1.00  0.88           C  
ATOM    776  NZ  LYS A  51      -0.059  -4.167  -2.514  1.00  0.88           N  
ATOM    777  H   LYS A  51      -4.954  -7.161  -0.161  1.00  0.88           H  
ATOM    778  HA  LYS A  51      -4.362  -9.104  -2.202  1.00  0.88           H  
ATOM    779 1HB  LYS A  51      -2.641  -7.732  -0.089  1.00  0.88           H  
ATOM    780 2HB  LYS A  51      -1.991  -8.750  -1.368  1.00  0.88           H  
ATOM    781 1HG  LYS A  51      -2.825  -7.201  -3.059  1.00  0.88           H  
ATOM    782 2HG  LYS A  51      -3.560  -6.204  -1.810  1.00  0.88           H  
ATOM    783 1HD  LYS A  51      -1.323  -5.835  -0.798  1.00  0.88           H  
ATOM    784 2HD  LYS A  51      -0.594  -6.808  -2.088  1.00  0.88           H  
ATOM    785 1HE  LYS A  51      -1.413  -5.198  -3.767  1.00  0.88           H  
ATOM    786 2HE  LYS A  51      -2.170  -4.241  -2.479  1.00  0.88           H  
ATOM    787 1HZ  LYS A  51      -0.039  -3.350  -3.108  1.00  0.88           H  
ATOM    788 2HZ  LYS A  51       0.009  -3.882  -1.542  1.00  0.88           H  
ATOM    789 3HZ  LYS A  51       0.719  -4.769  -2.745  1.00  0.88           H  
ATOM    790  N   GLN A  52      -3.858 -11.241  -1.031  1.00  0.77           N  
ATOM    791  CA  GLN A  52      -3.732 -12.468  -0.270  1.00  0.77           C  
ATOM    792  C   GLN A  52      -2.390 -12.542   0.417  1.00  0.77           C  
ATOM    793  O   GLN A  52      -1.371 -12.111  -0.128  1.00  0.77           O  
ATOM    794  CB  GLN A  52      -3.989 -13.695  -1.140  1.00  0.77           C  
ATOM    795  CG  GLN A  52      -5.464 -13.847  -1.607  1.00  0.77           C  
ATOM    796  CD  GLN A  52      -5.678 -15.044  -2.557  1.00  0.77           C  
ATOM    797  OE1 GLN A  52      -4.869 -15.228  -3.477  1.00  0.77           O  
ATOM    798  NE2 GLN A  52      -6.730 -15.854  -2.365  1.00  0.77           N  
ATOM    799  H   GLN A  52      -3.851 -11.250  -2.040  1.00  0.77           H  
ATOM    800  HA  GLN A  52      -4.476 -12.468   0.505  1.00  0.77           H  
ATOM    801 1HB  GLN A  52      -3.344 -13.659  -2.016  1.00  0.77           H  
ATOM    802 2HB  GLN A  52      -3.722 -14.574  -0.570  1.00  0.77           H  
ATOM    803 1HG  GLN A  52      -6.081 -14.004  -0.729  1.00  0.77           H  
ATOM    804 2HG  GLN A  52      -5.772 -12.934  -2.116  1.00  0.77           H  
ATOM    805 1HE2 GLN A  52      -6.872 -16.631  -2.976  1.00  0.77           H  
ATOM    806 2HE2 GLN A  52      -7.404 -15.726  -1.608  1.00  0.77           H  
ATOM    807  N   THR A  53      -2.405 -13.137   1.595  1.00  0.70           N  
ATOM    808  CA  THR A  53      -1.228 -13.354   2.412  1.00  0.70           C  
ATOM    809  C   THR A  53      -1.353 -14.709   3.072  1.00  0.70           C  
ATOM    810  O   THR A  53      -2.463 -15.200   3.282  1.00  0.70           O  
ATOM    811  CB  THR A  53      -1.103 -12.265   3.500  1.00  0.70           C  
ATOM    812  OG1 THR A  53       0.143 -12.420   4.195  1.00  0.70           O  
ATOM    813  CG2 THR A  53      -2.262 -12.382   4.509  1.00  0.70           C  
ATOM    814  H   THR A  53      -3.307 -13.413   1.969  1.00  0.70           H  
ATOM    815  HA  THR A  53      -0.339 -13.347   1.780  1.00  0.70           H  
ATOM    816  HB  THR A  53      -1.130 -11.280   3.033  1.00  0.70           H  
ATOM    817  HG1 THR A  53       0.190 -13.309   4.570  1.00  0.70           H  
ATOM    818 1HG2 THR A  53      -2.161 -11.616   5.269  1.00  0.70           H  
ATOM    819 2HG2 THR A  53      -3.206 -12.256   3.988  1.00  0.70           H  
ATOM    820 3HG2 THR A  53      -2.238 -13.364   4.976  1.00  0.70           H  
ATOM    821  N   THR A  54      -0.232 -15.332   3.388  1.00  0.65           N  
ATOM    822  CA  THR A  54      -0.322 -16.616   4.056  1.00  0.65           C  
ATOM    823  C   THR A  54       0.043 -16.459   5.508  1.00  0.65           C  
ATOM    824  O   THR A  54       1.027 -15.782   5.833  1.00  0.65           O  
ATOM    825  CB  THR A  54       0.567 -17.669   3.385  1.00  0.65           C  
ATOM    826  OG1 THR A  54       0.170 -17.824   2.020  1.00  0.65           O  
ATOM    827  CG2 THR A  54       0.388 -19.005   4.091  1.00  0.65           C  
ATOM    828  H   THR A  54       0.666 -14.916   3.175  1.00  0.65           H  
ATOM    829  HA  THR A  54      -1.345 -16.969   4.024  1.00  0.65           H  
ATOM    830  HB  THR A  54       1.613 -17.362   3.433  1.00  0.65           H  
ATOM    831  HG1 THR A  54       0.670 -18.545   1.632  1.00  0.65           H  
ATOM    832 1HG2 THR A  54       1.012 -19.760   3.616  1.00  0.65           H  
ATOM    833 2HG2 THR A  54       0.679 -18.908   5.128  1.00  0.65           H  
ATOM    834 3HG2 THR A  54      -0.653 -19.313   4.038  1.00  0.65           H  
ATOM    835  N   VAL A  55      -0.791 -17.036   6.364  1.00  0.62           N  
ATOM    836  CA  VAL A  55      -0.596 -16.980   7.794  1.00  0.62           C  
ATOM    837  C   VAL A  55      -0.675 -18.354   8.436  1.00  0.62           C  
ATOM    838  O   VAL A  55      -1.330 -19.265   7.925  1.00  0.62           O  
ATOM    839  CB  VAL A  55      -1.706 -16.146   8.441  1.00  0.62           C  
ATOM    840  CG1 VAL A  55      -1.747 -14.705   7.919  1.00  0.62           C  
ATOM    841  CG2 VAL A  55      -3.029 -16.853   8.168  1.00  0.62           C  
ATOM    842  H   VAL A  55      -1.590 -17.546   5.983  1.00  0.62           H  
ATOM    843  HA  VAL A  55       0.381 -16.562   7.999  1.00  0.62           H  
ATOM    844  HB  VAL A  55      -1.514 -16.097   9.502  1.00  0.62           H  
ATOM    845 1HG1 VAL A  55      -2.533 -14.179   8.416  1.00  0.62           H  
ATOM    846 2HG1 VAL A  55      -0.845 -14.196   8.109  1.00  0.62           H  
ATOM    847 3HG1 VAL A  55      -1.936 -14.717   6.854  1.00  0.62           H  
ATOM    848 1HG2 VAL A  55      -3.852 -16.318   8.627  1.00  0.62           H  
ATOM    849 2HG2 VAL A  55      -3.185 -16.904   7.095  1.00  0.62           H  
ATOM    850 3HG2 VAL A  55      -2.981 -17.859   8.573  1.00  0.62           H  
ATOM    851  N   ILE A  56      -0.074 -18.462   9.607  1.00  0.62           N  
ATOM    852  CA  ILE A  56      -0.145 -19.642  10.435  1.00  0.62           C  
ATOM    853  C   ILE A  56      -1.190 -19.383  11.491  1.00  0.62           C  
ATOM    854  O   ILE A  56      -1.160 -18.355  12.172  1.00  0.62           O  
ATOM    855  CB  ILE A  56       1.202 -19.955  11.102  1.00  0.62           C  
ATOM    856  CG1 ILE A  56       2.246 -20.213  10.045  1.00  0.62           C  
ATOM    857  CG2 ILE A  56       1.073 -21.183  12.019  1.00  0.62           C  
ATOM    858  CD1 ILE A  56       3.616 -20.277  10.595  1.00  0.62           C  
ATOM    859  H   ILE A  56       0.464 -17.681   9.938  1.00  0.62           H  
ATOM    860  HA  ILE A  56      -0.451 -20.494   9.834  1.00  0.62           H  
ATOM    861  HB  ILE A  56       1.524 -19.091  11.686  1.00  0.62           H  
ATOM    862 1HG1 ILE A  56       2.020 -21.162   9.557  1.00  0.62           H  
ATOM    863 2HG1 ILE A  56       2.210 -19.420   9.293  1.00  0.62           H  
ATOM    864 1HG2 ILE A  56       2.033 -21.385  12.484  1.00  0.62           H  
ATOM    865 2HG2 ILE A  56       0.330 -20.991  12.793  1.00  0.62           H  
ATOM    866 3HG2 ILE A  56       0.762 -22.049  11.428  1.00  0.62           H  
ATOM    867 1HD1 ILE A  56       4.325 -20.473   9.802  1.00  0.62           H  
ATOM    868 2HD1 ILE A  56       3.858 -19.335  11.065  1.00  0.62           H  
ATOM    869 3HD1 ILE A  56       3.658 -21.073  11.324  1.00  0.62           H  
ATOM    870  N   VAL A  57      -2.144 -20.281  11.582  1.00  0.62           N  
ATOM    871  CA  VAL A  57      -3.238 -20.132  12.497  1.00  0.62           C  
ATOM    872  C   VAL A  57      -3.038 -21.111  13.646  1.00  0.62           C  
ATOM    873  O   VAL A  57      -2.949 -22.323  13.433  1.00  0.62           O  
ATOM    874  CB  VAL A  57      -4.547 -20.435  11.752  1.00  0.62           C  
ATOM    875  CG1 VAL A  57      -5.715 -20.246  12.673  1.00  0.62           C  
ATOM    876  CG2 VAL A  57      -4.617 -19.575  10.506  1.00  0.62           C  
ATOM    877  H   VAL A  57      -2.116 -21.085  10.978  1.00  0.62           H  
ATOM    878  HA  VAL A  57      -3.256 -19.115  12.886  1.00  0.62           H  
ATOM    879  HB  VAL A  57      -4.549 -21.483  11.452  1.00  0.62           H  
ATOM    880 1HG1 VAL A  57      -6.641 -20.481  12.158  1.00  0.62           H  
ATOM    881 2HG1 VAL A  57      -5.599 -20.895  13.533  1.00  0.62           H  
ATOM    882 3HG1 VAL A  57      -5.733 -19.211  12.995  1.00  0.62           H  
ATOM    883 1HG2 VAL A  57      -5.527 -19.793   9.956  1.00  0.62           H  
ATOM    884 2HG2 VAL A  57      -4.599 -18.535  10.786  1.00  0.62           H  
ATOM    885 3HG2 VAL A  57      -3.752 -19.796   9.873  1.00  0.62           H  
ATOM    886  N   GLU A  58      -2.888 -20.571  14.848  1.00  0.64           N  
ATOM    887  CA  GLU A  58      -2.669 -21.350  16.060  1.00  0.64           C  
ATOM    888  C   GLU A  58      -4.032 -21.542  16.689  1.00  0.64           C  
ATOM    889  O   GLU A  58      -4.799 -20.576  16.802  1.00  0.64           O  
ATOM    890  CB  GLU A  58      -1.693 -20.646  17.012  1.00  0.64           C  
ATOM    891  CG  GLU A  58      -1.319 -21.468  18.262  1.00  0.64           C  
ATOM    892  CD  GLU A  58      -0.340 -20.747  19.191  1.00  0.64           C  
ATOM    893  OE1 GLU A  58       0.108 -19.690  18.829  1.00  0.64           O  
ATOM    894  OE2 GLU A  58      -0.064 -21.249  20.277  1.00  0.64           O  
ATOM    895  H   GLU A  58      -2.969 -19.563  14.927  1.00  0.64           H  
ATOM    896  HA  GLU A  58      -2.268 -22.332  15.800  1.00  0.64           H  
ATOM    897 1HB  GLU A  58      -0.772 -20.409  16.477  1.00  0.64           H  
ATOM    898 2HB  GLU A  58      -2.130 -19.704  17.345  1.00  0.64           H  
ATOM    899 1HG  GLU A  58      -2.228 -21.712  18.806  1.00  0.64           H  
ATOM    900 2HG  GLU A  58      -0.872 -22.409  17.934  1.00  0.64           H  
ATOM    901  N   LEU A  59      -4.351 -22.771  17.066  1.00  0.66           N  
ATOM    902  CA  LEU A  59      -5.670 -23.084  17.603  1.00  0.66           C  
ATOM    903  C   LEU A  59      -5.744 -23.199  19.120  1.00  0.66           C  
ATOM    904  O   LEU A  59      -4.728 -23.319  19.802  1.00  0.66           O  
ATOM    905  CB  LEU A  59      -6.151 -24.356  16.938  1.00  0.66           C  
ATOM    906  CG  LEU A  59      -6.116 -24.226  15.444  1.00  0.66           C  
ATOM    907  CD1 LEU A  59      -6.589 -25.508  14.794  1.00  0.66           C  
ATOM    908  CD2 LEU A  59      -6.906 -23.029  15.057  1.00  0.66           C  
ATOM    909  H   LEU A  59      -3.673 -23.529  16.941  1.00  0.66           H  
ATOM    910  HA  LEU A  59      -6.347 -22.285  17.310  1.00  0.66           H  
ATOM    911 1HB  LEU A  59      -5.498 -25.186  17.229  1.00  0.66           H  
ATOM    912 2HB  LEU A  59      -7.175 -24.571  17.251  1.00  0.66           H  
ATOM    913  HG  LEU A  59      -5.106 -24.060  15.136  1.00  0.66           H  
ATOM    914 1HD1 LEU A  59      -6.540 -25.407  13.716  1.00  0.66           H  
ATOM    915 2HD1 LEU A  59      -5.944 -26.329  15.112  1.00  0.66           H  
ATOM    916 3HD1 LEU A  59      -7.615 -25.709  15.092  1.00  0.66           H  
ATOM    917 1HD2 LEU A  59      -6.859 -22.907  13.988  1.00  0.66           H  
ATOM    918 2HD2 LEU A  59      -7.922 -23.154  15.375  1.00  0.66           H  
ATOM    919 3HD2 LEU A  59      -6.503 -22.146  15.529  1.00  0.66           H  
ATOM    920  N   LYS A  60      -6.978 -23.209  19.646  1.00  0.68           N  
ATOM    921  CA  LYS A  60      -7.229 -23.365  21.087  1.00  0.68           C  
ATOM    922  C   LYS A  60      -6.729 -24.681  21.706  1.00  0.68           C  
ATOM    923  O   LYS A  60      -6.555 -24.766  22.923  1.00  0.68           O  
ATOM    924  CB  LYS A  60      -8.736 -23.305  21.377  1.00  0.68           C  
ATOM    925  CG  LYS A  60      -9.506 -24.530  20.824  1.00  0.68           C  
ATOM    926  CD  LYS A  60     -10.993 -24.507  21.117  1.00  0.68           C  
ATOM    927  CE  LYS A  60     -11.668 -25.744  20.515  1.00  0.68           C  
ATOM    928  NZ  LYS A  60     -13.133 -25.736  20.695  1.00  0.68           N  
ATOM    929  H   LYS A  60      -7.779 -23.068  19.024  1.00  0.68           H  
ATOM    930  HA  LYS A  60      -6.729 -22.545  21.603  1.00  0.68           H  
ATOM    931 1HB  LYS A  60      -8.904 -23.247  22.450  1.00  0.68           H  
ATOM    932 2HB  LYS A  60      -9.163 -22.403  20.921  1.00  0.68           H  
ATOM    933 1HG  LYS A  60      -9.359 -24.595  19.745  1.00  0.68           H  
ATOM    934 2HG  LYS A  60      -9.126 -25.439  21.283  1.00  0.68           H  
ATOM    935 1HD  LYS A  60     -11.143 -24.520  22.194  1.00  0.68           H  
ATOM    936 2HD  LYS A  60     -11.457 -23.627  20.725  1.00  0.68           H  
ATOM    937 1HE  LYS A  60     -11.450 -25.780  19.448  1.00  0.68           H  
ATOM    938 2HE  LYS A  60     -11.264 -26.634  20.986  1.00  0.68           H  
ATOM    939 1HZ  LYS A  60     -13.509 -26.575  20.262  1.00  0.68           H  
ATOM    940 2HZ  LYS A  60     -13.367 -25.714  21.666  1.00  0.68           H  
ATOM    941 3HZ  LYS A  60     -13.515 -24.902  20.225  1.00  0.68           H  
ATOM    942  N   GLU A  61      -6.544 -25.709  20.887  1.00  0.71           N  
ATOM    943  CA  GLU A  61      -6.163 -27.026  21.387  1.00  0.71           C  
ATOM    944  C   GLU A  61      -4.697 -27.199  21.743  1.00  0.71           C  
ATOM    945  O   GLU A  61      -3.813 -26.514  21.237  1.00  0.71           O  
ATOM    946  CB  GLU A  61      -6.545 -28.115  20.394  1.00  0.71           C  
ATOM    947  CG  GLU A  61      -8.025 -28.313  20.189  1.00  0.71           C  
ATOM    948  CD  GLU A  61      -8.703 -28.891  21.415  1.00  0.71           C  
ATOM    949  OE1 GLU A  61      -8.228 -29.874  21.944  1.00  0.71           O  
ATOM    950  OE2 GLU A  61      -9.716 -28.381  21.819  1.00  0.71           O  
ATOM    951  H   GLU A  61      -6.677 -25.564  19.898  1.00  0.71           H  
ATOM    952  HA  GLU A  61      -6.736 -27.201  22.297  1.00  0.71           H  
ATOM    953 1HB  GLU A  61      -6.091 -27.908  19.427  1.00  0.71           H  
ATOM    954 2HB  GLU A  61      -6.146 -29.054  20.752  1.00  0.71           H  
ATOM    955 1HG  GLU A  61      -8.488 -27.363  19.935  1.00  0.71           H  
ATOM    956 2HG  GLU A  61      -8.169 -28.992  19.349  1.00  0.71           H  
ATOM    957  N   LYS A  62      -4.456 -28.173  22.607  1.00  0.74           N  
ATOM    958  CA  LYS A  62      -3.111 -28.539  23.019  1.00  0.74           C  
ATOM    959  C   LYS A  62      -2.395 -29.295  21.913  1.00  0.74           C  
ATOM    960  O   LYS A  62      -3.012 -30.035  21.161  1.00  0.74           O  
ATOM    961  CB  LYS A  62      -3.173 -29.381  24.291  1.00  0.74           C  
ATOM    962  CG  LYS A  62      -3.685 -28.612  25.507  1.00  0.74           C  
ATOM    963  CD  LYS A  62      -3.629 -29.451  26.776  1.00  0.74           C  
ATOM    964  CE  LYS A  62      -4.068 -28.635  27.992  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      -3.211 -27.409  28.177  1.00  0.74           N  
ATOM    966  H   LYS A  62      -5.242 -28.684  22.985  1.00  0.74           H  
ATOM    967  HA  LYS A  62      -2.546 -27.630  23.227  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      -3.817 -30.246  24.128  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      -2.182 -29.751  24.524  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      -3.062 -27.725  25.652  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      -4.710 -28.289  25.331  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      -4.286 -30.312  26.673  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      -2.619 -29.810  26.934  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      -5.105 -28.330  27.872  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      -3.982 -29.259  28.881  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      -3.508 -26.896  28.986  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      -2.220 -27.682  28.289  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      -3.284 -26.824  27.360  1.00  0.74           H  
ATOM    979  N   SER A  63      -1.086 -29.135  21.829  1.00  0.78           N  
ATOM    980  CA  SER A  63      -0.307 -29.859  20.834  1.00  0.78           C  
ATOM    981  C   SER A  63      -0.295 -31.334  21.150  1.00  0.78           C  
ATOM    982  O   SER A  63      -0.477 -31.706  22.314  1.00  0.78           O  
ATOM    983  CB  SER A  63       1.105 -29.335  20.857  1.00  0.78           C  
ATOM    984  OG  SER A  63       1.751 -29.632  22.060  1.00  0.78           O  
ATOM    985  H   SER A  63      -0.623 -28.503  22.471  1.00  0.78           H  
ATOM    986  HA  SER A  63      -0.753 -29.710  19.848  1.00  0.78           H  
ATOM    987 1HB  SER A  63       1.670 -29.741  20.020  1.00  0.78           H  
ATOM    988 2HB  SER A  63       1.074 -28.265  20.754  1.00  0.78           H  
ATOM    989  HG  SER A  63       2.575 -29.114  22.041  1.00  0.78           H  
ATOM    990  N   LEU A  64      -0.017 -32.185  20.157  1.00  0.84           N  
ATOM    991  CA  LEU A  64       0.083 -33.597  20.485  1.00  0.84           C  
ATOM    992  C   LEU A  64       1.241 -33.791  21.467  1.00  0.84           C  
ATOM    993  O   LEU A  64       1.184 -34.657  22.338  1.00  0.84           O  
ATOM    994  CB  LEU A  64       0.276 -34.441  19.240  1.00  0.84           C  
ATOM    995  CG  LEU A  64       0.060 -35.902  19.393  1.00  0.84           C  
ATOM    996  CD1 LEU A  64      -1.349 -36.120  19.902  1.00  0.84           C  
ATOM    997  CD2 LEU A  64       0.257 -36.560  18.022  1.00  0.84           C  
ATOM    998  H   LEU A  64       0.119 -31.870  19.191  1.00  0.84           H  
ATOM    999  HA  LEU A  64      -0.841 -33.904  20.965  1.00  0.84           H  
ATOM   1000 1HB  LEU A  64      -0.339 -34.058  18.424  1.00  0.84           H  
ATOM   1001 2HB  LEU A  64       1.305 -34.364  18.984  1.00  0.84           H  
ATOM   1002  HG  LEU A  64       0.764 -36.319  20.115  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  64      -1.540 -37.183  20.017  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  64      -1.467 -35.629  20.862  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  64      -2.044 -35.693  19.197  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  64       0.089 -37.634  18.104  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  64      -0.453 -36.133  17.307  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  64       1.275 -36.376  17.674  1.00  0.84           H  
ATOM   1009  N   ALA A  65       2.289 -32.962  21.335  1.00  0.92           N  
ATOM   1010  CA  ALA A  65       3.441 -33.008  22.231  1.00  0.92           C  
ATOM   1011  C   ALA A  65       3.040 -32.802  23.684  1.00  0.92           C  
ATOM   1012  O   ALA A  65       3.511 -33.529  24.573  1.00  0.92           O  
ATOM   1013  CB  ALA A  65       4.405 -31.892  21.864  1.00  0.92           C  
ATOM   1014  H   ALA A  65       2.312 -32.303  20.557  1.00  0.92           H  
ATOM   1015  HA  ALA A  65       3.922 -33.979  22.128  1.00  0.92           H  
ATOM   1016 1HB  ALA A  65       5.260 -31.920  22.525  1.00  0.92           H  
ATOM   1017 2HB  ALA A  65       4.731 -32.012  20.834  1.00  0.92           H  
ATOM   1018 3HB  ALA A  65       3.918 -30.935  21.967  1.00  0.92           H  
ATOM   1019  N   GLU A  66       2.139 -31.854  23.928  1.00  1.02           N  
ATOM   1020  CA  GLU A  66       1.690 -31.585  25.281  1.00  1.02           C  
ATOM   1021  C   GLU A  66       0.851 -32.757  25.743  1.00  1.02           C  
ATOM   1022  O   GLU A  66       0.974 -33.232  26.869  1.00  1.02           O  
ATOM   1023  CB  GLU A  66       0.882 -30.294  25.366  1.00  1.02           C  
ATOM   1024  CG  GLU A  66       0.585 -29.847  26.801  1.00  1.02           C  
ATOM   1025  CD  GLU A  66      -0.149 -28.524  26.911  1.00  1.02           C  
ATOM   1026  OE1 GLU A  66      -0.420 -27.919  25.900  1.00  1.02           O  
ATOM   1027  OE2 GLU A  66      -0.452 -28.117  28.020  1.00  1.02           O  
ATOM   1028  H   GLU A  66       1.790 -31.278  23.161  1.00  1.02           H  
ATOM   1029  HA  GLU A  66       2.564 -31.499  25.935  1.00  1.02           H  
ATOM   1030 1HB  GLU A  66       1.381 -29.512  24.830  1.00  1.02           H  
ATOM   1031 2HB  GLU A  66      -0.063 -30.453  24.866  1.00  1.02           H  
ATOM   1032 1HG  GLU A  66      -0.007 -30.616  27.266  1.00  1.02           H  
ATOM   1033 2HG  GLU A  66       1.528 -29.777  27.344  1.00  1.02           H  
ATOM   1034  N   ALA A  67      -0.006 -33.236  24.850  1.00  1.15           N  
ATOM   1035  CA  ALA A  67      -0.870 -34.350  25.174  1.00  1.15           C  
ATOM   1036  C   ALA A  67      -0.058 -35.562  25.571  1.00  1.15           C  
ATOM   1037  O   ALA A  67      -0.428 -36.290  26.495  1.00  1.15           O  
ATOM   1038  CB  ALA A  67      -1.716 -34.682  23.988  1.00  1.15           C  
ATOM   1039  H   ALA A  67      -0.070 -32.803  23.929  1.00  1.15           H  
ATOM   1040  HA  ALA A  67      -1.501 -34.066  26.016  1.00  1.15           H  
ATOM   1041 1HB  ALA A  67      -2.359 -35.503  24.212  1.00  1.15           H  
ATOM   1042 2HB  ALA A  67      -2.290 -33.802  23.739  1.00  1.15           H  
ATOM   1043 3HB  ALA A  67      -1.089 -34.954  23.164  1.00  1.15           H  
ATOM   1044  N   LYS A  68       1.066 -35.777  24.888  1.00  1.28           N  
ATOM   1045  CA  LYS A  68       1.918 -36.902  25.207  1.00  1.28           C  
ATOM   1046  C   LYS A  68       2.433 -36.755  26.630  1.00  1.28           C  
ATOM   1047  O   LYS A  68       2.276 -37.667  27.444  1.00  1.28           O  
ATOM   1048  CB  LYS A  68       3.068 -37.005  24.200  1.00  1.28           C  
ATOM   1049  CG  LYS A  68       4.011 -38.195  24.412  1.00  1.28           C  
ATOM   1050  CD  LYS A  68       5.072 -38.265  23.307  1.00  1.28           C  
ATOM   1051  CE  LYS A  68       6.029 -39.434  23.514  1.00  1.28           C  
ATOM   1052  NZ  LYS A  68       7.041 -39.514  22.427  1.00  1.28           N  
ATOM   1053  H   LYS A  68       1.314 -35.166  24.111  1.00  1.28           H  
ATOM   1054  HA  LYS A  68       1.326 -37.814  25.153  1.00  1.28           H  
ATOM   1055 1HB  LYS A  68       2.655 -37.066  23.192  1.00  1.28           H  
ATOM   1056 2HB  LYS A  68       3.666 -36.096  24.243  1.00  1.28           H  
ATOM   1057 1HG  LYS A  68       4.508 -38.088  25.377  1.00  1.28           H  
ATOM   1058 2HG  LYS A  68       3.437 -39.120  24.417  1.00  1.28           H  
ATOM   1059 1HD  LYS A  68       4.582 -38.373  22.339  1.00  1.28           H  
ATOM   1060 2HD  LYS A  68       5.647 -37.335  23.300  1.00  1.28           H  
ATOM   1061 1HE  LYS A  68       6.542 -39.310  24.467  1.00  1.28           H  
ATOM   1062 2HE  LYS A  68       5.460 -40.364  23.537  1.00  1.28           H  
ATOM   1063 1HZ  LYS A  68       7.658 -40.295  22.595  1.00  1.28           H  
ATOM   1064 2HZ  LYS A  68       6.573 -39.638  21.541  1.00  1.28           H  
ATOM   1065 3HZ  LYS A  68       7.580 -38.657  22.403  1.00  1.28           H  
ATOM   1066  N   GLU A  69       2.974 -35.574  26.965  1.00  1.39           N  
ATOM   1067  CA  GLU A  69       3.496 -35.322  28.312  1.00  1.39           C  
ATOM   1068  C   GLU A  69       2.428 -35.540  29.385  1.00  1.39           C  
ATOM   1069  O   GLU A  69       2.711 -36.060  30.467  1.00  1.39           O  
ATOM   1070  CB  GLU A  69       4.037 -33.891  28.451  1.00  1.39           C  
ATOM   1071  CG  GLU A  69       4.667 -33.597  29.835  1.00  1.39           C  
ATOM   1072  CD  GLU A  69       5.241 -32.193  29.995  1.00  1.39           C  
ATOM   1073  OE1 GLU A  69       5.130 -31.404  29.091  1.00  1.39           O  
ATOM   1074  OE2 GLU A  69       5.792 -31.925  31.037  1.00  1.39           O  
ATOM   1075  H   GLU A  69       3.053 -34.843  26.251  1.00  1.39           H  
ATOM   1076  HA  GLU A  69       4.309 -36.022  28.496  1.00  1.39           H  
ATOM   1077 1HB  GLU A  69       4.790 -33.708  27.681  1.00  1.39           H  
ATOM   1078 2HB  GLU A  69       3.227 -33.176  28.289  1.00  1.39           H  
ATOM   1079 1HG  GLU A  69       3.899 -33.745  30.594  1.00  1.39           H  
ATOM   1080 2HG  GLU A  69       5.457 -34.324  30.015  1.00  1.39           H  
ATOM   1081  N   LEU A  70       1.200 -35.138  29.069  1.00  1.45           N  
ATOM   1082  CA  LEU A  70       0.079 -35.231  29.989  1.00  1.45           C  
ATOM   1083  C   LEU A  70      -0.646 -36.587  30.007  1.00  1.45           C  
ATOM   1084  O   LEU A  70      -1.579 -36.768  30.793  1.00  1.45           O  
ATOM   1085  CB  LEU A  70      -0.949 -34.166  29.617  1.00  1.45           C  
ATOM   1086  CG  LEU A  70      -0.542 -32.718  29.741  1.00  1.45           C  
ATOM   1087  CD1 LEU A  70      -1.684 -31.866  29.188  1.00  1.45           C  
ATOM   1088  CD2 LEU A  70      -0.245 -32.389  31.185  1.00  1.45           C  
ATOM   1089  H   LEU A  70       1.053 -34.701  28.158  1.00  1.45           H  
ATOM   1090  HA  LEU A  70       0.451 -35.031  30.989  1.00  1.45           H  
ATOM   1091 1HB  LEU A  70      -1.197 -34.316  28.573  1.00  1.45           H  
ATOM   1092 2HB  LEU A  70      -1.833 -34.315  30.217  1.00  1.45           H  
ATOM   1093  HG  LEU A  70       0.346 -32.526  29.143  1.00  1.45           H  
ATOM   1094 1HD1 LEU A  70      -1.414 -30.811  29.252  1.00  1.45           H  
ATOM   1095 2HD1 LEU A  70      -1.859 -32.133  28.142  1.00  1.45           H  
ATOM   1096 3HD1 LEU A  70      -2.586 -32.046  29.764  1.00  1.45           H  
ATOM   1097 1HD2 LEU A  70       0.041 -31.338  31.263  1.00  1.45           H  
ATOM   1098 2HD2 LEU A  70      -1.131 -32.571  31.793  1.00  1.45           H  
ATOM   1099 3HD2 LEU A  70       0.575 -33.018  31.534  1.00  1.45           H  
ATOM   1100  N   GLY A  71      -0.277 -37.525  29.125  1.00  1.45           N  
ATOM   1101  CA  GLY A  71      -0.961 -38.818  29.073  1.00  1.45           C  
ATOM   1102  C   GLY A  71      -2.357 -38.746  28.432  1.00  1.45           C  
ATOM   1103  O   GLY A  71      -3.209 -39.616  28.655  1.00  1.45           O  
ATOM   1104  H   GLY A  71       0.512 -37.367  28.494  1.00  1.45           H  
ATOM   1105 1HA  GLY A  71      -0.343 -39.517  28.511  1.00  1.45           H  
ATOM   1106 2HA  GLY A  71      -1.044 -39.218  30.080  1.00  1.45           H  
ATOM   1107  N   LYS A  72      -2.612 -37.720  27.626  1.00  1.39           N  
ATOM   1108  CA  LYS A  72      -3.937 -37.540  27.038  1.00  1.39           C  
ATOM   1109  C   LYS A  72      -4.162 -38.413  25.805  1.00  1.39           C  
ATOM   1110  O   LYS A  72      -4.087 -37.959  24.651  1.00  1.39           O  
ATOM   1111  CB  LYS A  72      -4.185 -36.067  26.725  1.00  1.39           C  
ATOM   1112  CG  LYS A  72      -4.105 -35.150  27.930  1.00  1.39           C  
ATOM   1113  CD  LYS A  72      -5.219 -35.406  28.925  1.00  1.39           C  
ATOM   1114  CE  LYS A  72      -5.164 -34.419  30.088  1.00  1.39           C  
ATOM   1115  NZ  LYS A  72      -6.246 -34.672  31.084  1.00  1.39           N  
ATOM   1116  H   LYS A  72      -1.871 -37.054  27.414  1.00  1.39           H  
ATOM   1117  HA  LYS A  72      -4.675 -37.840  27.781  1.00  1.39           H  
ATOM   1118 1HB  LYS A  72      -3.457 -35.731  26.040  1.00  1.39           H  
ATOM   1119 2HB  LYS A  72      -5.165 -35.941  26.262  1.00  1.39           H  
ATOM   1120 1HG  LYS A  72      -3.175 -35.357  28.427  1.00  1.39           H  
ATOM   1121 2HG  LYS A  72      -4.111 -34.106  27.614  1.00  1.39           H  
ATOM   1122 1HD  LYS A  72      -6.185 -35.322  28.426  1.00  1.39           H  
ATOM   1123 2HD  LYS A  72      -5.114 -36.419  29.316  1.00  1.39           H  
ATOM   1124 1HE  LYS A  72      -4.202 -34.512  30.585  1.00  1.39           H  
ATOM   1125 2HE  LYS A  72      -5.267 -33.406  29.701  1.00  1.39           H  
ATOM   1126 1HZ  LYS A  72      -6.174 -34.002  31.837  1.00  1.39           H  
ATOM   1127 2HZ  LYS A  72      -7.148 -34.580  30.637  1.00  1.39           H  
ATOM   1128 3HZ  LYS A  72      -6.145 -35.607  31.454  1.00  1.39           H  
ATOM   1129  N   ALA A  73      -4.441 -39.680  26.081  1.00  1.28           N  
ATOM   1130  CA  ALA A  73      -4.630 -40.680  25.044  1.00  1.28           C  
ATOM   1131  C   ALA A  73      -5.745 -40.244  24.112  1.00  1.28           C  
ATOM   1132  O   ALA A  73      -6.725 -39.641  24.539  1.00  1.28           O  
ATOM   1133  CB  ALA A  73      -4.958 -42.033  25.652  1.00  1.28           C  
ATOM   1134  H   ALA A  73      -4.447 -39.942  27.067  1.00  1.28           H  
ATOM   1135  HA  ALA A  73      -3.709 -40.757  24.470  1.00  1.28           H  
ATOM   1136 1HB  ALA A  73      -5.085 -42.769  24.859  1.00  1.28           H  
ATOM   1137 2HB  ALA A  73      -4.144 -42.345  26.308  1.00  1.28           H  
ATOM   1138 3HB  ALA A  73      -5.880 -41.957  26.226  1.00  1.28           H  
ATOM   1139  N   GLN A  74      -5.567 -40.559  22.830  1.00  1.16           N  
ATOM   1140  CA  GLN A  74      -6.483 -40.218  21.735  1.00  1.16           C  
ATOM   1141  C   GLN A  74      -6.542 -38.725  21.385  1.00  1.16           C  
ATOM   1142  O   GLN A  74      -7.350 -38.325  20.537  1.00  1.16           O  
ATOM   1143  CB  GLN A  74      -7.907 -40.722  22.006  1.00  1.16           C  
ATOM   1144  CG  GLN A  74      -8.030 -42.227  22.181  1.00  1.16           C  
ATOM   1145  CD  GLN A  74      -7.659 -42.974  20.906  1.00  1.16           C  
ATOM   1146  OE1 GLN A  74      -8.289 -42.782  19.857  1.00  1.16           O  
ATOM   1147  NE2 GLN A  74      -6.645 -43.829  20.985  1.00  1.16           N  
ATOM   1148  H   GLN A  74      -4.729 -41.068  22.588  1.00  1.16           H  
ATOM   1149  HA  GLN A  74      -6.129 -40.738  20.847  1.00  1.16           H  
ATOM   1150 1HB  GLN A  74      -8.328 -40.241  22.881  1.00  1.16           H  
ATOM   1151 2HB  GLN A  74      -8.542 -40.448  21.157  1.00  1.16           H  
ATOM   1152 1HG  GLN A  74      -7.366 -42.551  22.979  1.00  1.16           H  
ATOM   1153 2HG  GLN A  74      -9.063 -42.472  22.433  1.00  1.16           H  
ATOM   1154 1HE2 GLN A  74      -6.363 -44.345  20.174  1.00  1.16           H  
ATOM   1155 2HE2 GLN A  74      -6.166 -43.965  21.849  1.00  1.16           H  
ATOM   1156  N   THR A  75      -5.605 -37.924  21.903  1.00  1.04           N  
ATOM   1157  CA  THR A  75      -5.547 -36.527  21.496  1.00  1.04           C  
ATOM   1158  C   THR A  75      -5.345 -36.362  20.009  1.00  1.04           C  
ATOM   1159  O   THR A  75      -5.893 -35.438  19.428  1.00  1.04           O  
ATOM   1160  CB  THR A  75      -4.479 -35.717  22.214  1.00  1.04           C  
ATOM   1161  OG1 THR A  75      -4.788 -35.636  23.594  1.00  1.04           O  
ATOM   1162  CG2 THR A  75      -4.417 -34.341  21.591  1.00  1.04           C  
ATOM   1163  H   THR A  75      -4.976 -38.252  22.639  1.00  1.04           H  
ATOM   1164  HA  THR A  75      -6.503 -36.075  21.752  1.00  1.04           H  
ATOM   1165  HB  THR A  75      -3.519 -36.207  22.107  1.00  1.04           H  
ATOM   1166  HG1 THR A  75      -4.682 -36.526  23.987  1.00  1.04           H  
ATOM   1167 1HG2 THR A  75      -3.668 -33.729  22.056  1.00  1.04           H  
ATOM   1168 2HG2 THR A  75      -4.168 -34.471  20.549  1.00  1.04           H  
ATOM   1169 3HG2 THR A  75      -5.385 -33.852  21.686  1.00  1.04           H  
ATOM   1170  N   LYS A  76      -4.530 -37.201  19.383  1.00  0.95           N  
ATOM   1171  CA  LYS A  76      -4.304 -37.057  17.948  1.00  0.95           C  
ATOM   1172  C   LYS A  76      -5.638 -37.049  17.189  1.00  0.95           C  
ATOM   1173  O   LYS A  76      -5.866 -36.199  16.322  1.00  0.95           O  
ATOM   1174  CB  LYS A  76      -3.416 -38.194  17.442  1.00  0.95           C  
ATOM   1175  CG  LYS A  76      -3.077 -38.129  15.971  1.00  0.95           C  
ATOM   1176  CD  LYS A  76      -2.195 -39.306  15.557  1.00  0.95           C  
ATOM   1177  CE  LYS A  76      -2.009 -39.366  14.033  1.00  0.95           C  
ATOM   1178  NZ  LYS A  76      -1.111 -38.288  13.513  1.00  0.95           N  
ATOM   1179  H   LYS A  76      -4.083 -37.943  19.903  1.00  0.95           H  
ATOM   1180  HA  LYS A  76      -3.811 -36.103  17.758  1.00  0.95           H  
ATOM   1181 1HB  LYS A  76      -2.482 -38.201  17.993  1.00  0.95           H  
ATOM   1182 2HB  LYS A  76      -3.910 -39.146  17.625  1.00  0.95           H  
ATOM   1183 1HG  LYS A  76      -3.994 -38.136  15.380  1.00  0.95           H  
ATOM   1184 2HG  LYS A  76      -2.542 -37.202  15.766  1.00  0.95           H  
ATOM   1185 1HD  LYS A  76      -1.216 -39.206  16.030  1.00  0.95           H  
ATOM   1186 2HD  LYS A  76      -2.651 -40.235  15.896  1.00  0.95           H  
ATOM   1187 1HE  LYS A  76      -1.588 -40.334  13.766  1.00  0.95           H  
ATOM   1188 2HE  LYS A  76      -2.985 -39.263  13.561  1.00  0.95           H  
ATOM   1189 1HZ  LYS A  76      -1.027 -38.371  12.515  1.00  0.95           H  
ATOM   1190 2HZ  LYS A  76      -1.465 -37.348  13.730  1.00  0.95           H  
ATOM   1191 3HZ  LYS A  76      -0.202 -38.379  13.930  1.00  0.95           H  
ATOM   1192  N   SER A  77      -6.537 -37.980  17.537  1.00  0.88           N  
ATOM   1193  CA  SER A  77      -7.836 -38.060  16.878  1.00  0.88           C  
ATOM   1194  C   SER A  77      -8.644 -36.794  17.158  1.00  0.88           C  
ATOM   1195  O   SER A  77      -9.308 -36.244  16.265  1.00  0.88           O  
ATOM   1196  CB  SER A  77      -8.594 -39.283  17.371  1.00  0.88           C  
ATOM   1197  OG  SER A  77      -7.954 -40.476  16.984  1.00  0.88           O  
ATOM   1198  H   SER A  77      -6.318 -38.636  18.273  1.00  0.88           H  
ATOM   1199  HA  SER A  77      -7.678 -38.142  15.802  1.00  0.88           H  
ATOM   1200 1HB  SER A  77      -8.667 -39.247  18.460  1.00  0.88           H  
ATOM   1201 2HB  SER A  77      -9.607 -39.267  16.978  1.00  0.88           H  
ATOM   1202  HG  SER A  77      -8.449 -41.193  17.406  1.00  0.88           H  
ATOM   1203  N   LYS A  78      -8.567 -36.322  18.406  1.00  0.83           N  
ATOM   1204  CA  LYS A  78      -9.282 -35.123  18.819  1.00  0.83           C  
ATOM   1205  C   LYS A  78      -8.800 -33.924  18.008  1.00  0.83           C  
ATOM   1206  O   LYS A  78      -9.612 -33.156  17.490  1.00  0.83           O  
ATOM   1207  CB  LYS A  78      -9.068 -34.869  20.315  1.00  0.83           C  
ATOM   1208  CG  LYS A  78      -9.842 -33.697  20.926  1.00  0.83           C  
ATOM   1209  CD  LYS A  78      -9.540 -33.606  22.430  1.00  0.83           C  
ATOM   1210  CE  LYS A  78     -10.478 -32.643  23.182  1.00  0.83           C  
ATOM   1211  NZ  LYS A  78     -10.380 -31.254  22.699  1.00  0.83           N  
ATOM   1212  H   LYS A  78      -8.008 -36.833  19.093  1.00  0.83           H  
ATOM   1213  HA  LYS A  78     -10.345 -35.261  18.627  1.00  0.83           H  
ATOM   1214 1HB  LYS A  78      -9.302 -35.775  20.876  1.00  0.83           H  
ATOM   1215 2HB  LYS A  78      -8.019 -34.651  20.484  1.00  0.83           H  
ATOM   1216 1HG  LYS A  78      -9.531 -32.762  20.443  1.00  0.83           H  
ATOM   1217 2HG  LYS A  78     -10.912 -33.828  20.772  1.00  0.83           H  
ATOM   1218 1HD  LYS A  78      -9.614 -34.600  22.874  1.00  0.83           H  
ATOM   1219 2HD  LYS A  78      -8.515 -33.251  22.558  1.00  0.83           H  
ATOM   1220 1HE  LYS A  78     -11.505 -32.981  23.072  1.00  0.83           H  
ATOM   1221 2HE  LYS A  78     -10.209 -32.661  24.238  1.00  0.83           H  
ATOM   1222 1HZ  LYS A  78     -10.994 -30.648  23.213  1.00  0.83           H  
ATOM   1223 2HZ  LYS A  78      -9.428 -30.893  22.783  1.00  0.83           H  
ATOM   1224 3HZ  LYS A  78     -10.634 -31.207  21.723  1.00  0.83           H  
ATOM   1225  N   LEU A  79      -7.478 -33.783  17.871  1.00  0.80           N  
ATOM   1226  CA  LEU A  79      -6.896 -32.672  17.136  1.00  0.80           C  
ATOM   1227  C   LEU A  79      -7.274 -32.715  15.684  1.00  0.80           C  
ATOM   1228  O   LEU A  79      -7.557 -31.681  15.089  1.00  0.80           O  
ATOM   1229  CB  LEU A  79      -5.371 -32.684  17.226  1.00  0.80           C  
ATOM   1230  CG  LEU A  79      -4.825 -32.377  18.557  1.00  0.80           C  
ATOM   1231  CD1 LEU A  79      -3.290 -32.573  18.554  1.00  0.80           C  
ATOM   1232  CD2 LEU A  79      -5.209 -30.997  18.918  1.00  0.80           C  
ATOM   1233  H   LEU A  79      -6.866 -34.461  18.312  1.00  0.80           H  
ATOM   1234  HA  LEU A  79      -7.269 -31.744  17.565  1.00  0.80           H  
ATOM   1235 1HB  LEU A  79      -5.016 -33.679  16.942  1.00  0.80           H  
ATOM   1236 2HB  LEU A  79      -4.970 -31.961  16.523  1.00  0.80           H  
ATOM   1237  HG  LEU A  79      -5.262 -33.041  19.269  1.00  0.80           H  
ATOM   1238 1HD1 LEU A  79      -2.900 -32.352  19.548  1.00  0.80           H  
ATOM   1239 2HD1 LEU A  79      -3.056 -33.602  18.290  1.00  0.80           H  
ATOM   1240 3HD1 LEU A  79      -2.829 -31.899  17.830  1.00  0.80           H  
ATOM   1241 1HD2 LEU A  79      -4.839 -30.781  19.901  1.00  0.80           H  
ATOM   1242 2HD2 LEU A  79      -4.787 -30.301  18.207  1.00  0.80           H  
ATOM   1243 3HD2 LEU A  79      -6.296 -30.909  18.916  1.00  0.80           H  
ATOM   1244  N   LYS A  80      -7.311 -33.903  15.094  1.00  0.77           N  
ATOM   1245  CA  LYS A  80      -7.698 -33.988  13.701  1.00  0.77           C  
ATOM   1246  C   LYS A  80      -9.115 -33.444  13.541  1.00  0.77           C  
ATOM   1247  O   LYS A  80      -9.394 -32.644  12.638  1.00  0.77           O  
ATOM   1248  CB  LYS A  80      -7.593 -35.426  13.197  1.00  0.77           C  
ATOM   1249  CG  LYS A  80      -7.919 -35.603  11.714  1.00  0.77           C  
ATOM   1250  CD  LYS A  80      -7.699 -37.049  11.268  1.00  0.77           C  
ATOM   1251  CE  LYS A  80      -8.045 -37.236   9.794  1.00  0.77           C  
ATOM   1252  NZ  LYS A  80      -7.825 -38.640   9.345  1.00  0.77           N  
ATOM   1253  H   LYS A  80      -7.040 -34.746  15.605  1.00  0.77           H  
ATOM   1254  HA  LYS A  80      -7.027 -33.364  13.113  1.00  0.77           H  
ATOM   1255 1HB  LYS A  80      -6.581 -35.797  13.379  1.00  0.77           H  
ATOM   1256 2HB  LYS A  80      -8.274 -36.055  13.772  1.00  0.77           H  
ATOM   1257 1HG  LYS A  80      -8.963 -35.330  11.542  1.00  0.77           H  
ATOM   1258 2HG  LYS A  80      -7.285 -34.944  11.122  1.00  0.77           H  
ATOM   1259 1HD  LYS A  80      -6.655 -37.321  11.429  1.00  0.77           H  
ATOM   1260 2HD  LYS A  80      -8.324 -37.712  11.868  1.00  0.77           H  
ATOM   1261 1HE  LYS A  80      -9.091 -36.975   9.637  1.00  0.77           H  
ATOM   1262 2HE  LYS A  80      -7.421 -36.573   9.195  1.00  0.77           H  
ATOM   1263 1HZ  LYS A  80      -8.064 -38.722   8.366  1.00  0.77           H  
ATOM   1264 2HZ  LYS A  80      -6.854 -38.888   9.475  1.00  0.77           H  
ATOM   1265 3HZ  LYS A  80      -8.407 -39.263   9.885  1.00  0.77           H  
ATOM   1266  N   SER A  81     -10.012 -33.839  14.453  1.00  0.75           N  
ATOM   1267  CA  SER A  81     -11.395 -33.393  14.372  1.00  0.75           C  
ATOM   1268  C   SER A  81     -11.547 -31.892  14.644  1.00  0.75           C  
ATOM   1269  O   SER A  81     -12.242 -31.189  13.902  1.00  0.75           O  
ATOM   1270  CB  SER A  81     -12.236 -34.167  15.368  1.00  0.75           C  
ATOM   1271  OG  SER A  81     -12.283 -35.530  15.037  1.00  0.75           O  
ATOM   1272  H   SER A  81      -9.737 -34.500  15.185  1.00  0.75           H  
ATOM   1273  HA  SER A  81     -11.759 -33.598  13.366  1.00  0.75           H  
ATOM   1274 1HB  SER A  81     -11.816 -34.048  16.367  1.00  0.75           H  
ATOM   1275 2HB  SER A  81     -13.243 -33.756  15.385  1.00  0.75           H  
ATOM   1276  HG  SER A  81     -11.389 -35.871  15.219  1.00  0.75           H  
ATOM   1277  N   GLU A  82     -10.873 -31.383  15.680  1.00  0.73           N  
ATOM   1278  CA  GLU A  82     -11.014 -29.972  16.022  1.00  0.73           C  
ATOM   1279  C   GLU A  82     -10.338 -29.086  14.987  1.00  0.73           C  
ATOM   1280  O   GLU A  82     -10.873 -28.041  14.612  1.00  0.73           O  
ATOM   1281  CB  GLU A  82     -10.444 -29.699  17.416  1.00  0.73           C  
ATOM   1282  CG  GLU A  82     -11.240 -30.337  18.594  1.00  0.73           C  
ATOM   1283  CD  GLU A  82     -12.674 -29.825  18.772  1.00  0.73           C  
ATOM   1284  OE1 GLU A  82     -12.867 -28.630  18.851  1.00  0.73           O  
ATOM   1285  OE2 GLU A  82     -13.581 -30.645  18.835  1.00  0.73           O  
ATOM   1286  H   GLU A  82     -10.295 -31.993  16.257  1.00  0.73           H  
ATOM   1287  HA  GLU A  82     -12.070 -29.726  16.034  1.00  0.73           H  
ATOM   1288 1HB  GLU A  82      -9.426 -30.092  17.465  1.00  0.73           H  
ATOM   1289 2HB  GLU A  82     -10.387 -28.624  17.587  1.00  0.73           H  
ATOM   1290 1HG  GLU A  82     -11.277 -31.412  18.436  1.00  0.73           H  
ATOM   1291 2HG  GLU A  82     -10.685 -30.161  19.513  1.00  0.73           H  
ATOM   1292  N   ARG A  83      -9.185 -29.522  14.478  1.00  0.71           N  
ATOM   1293  CA  ARG A  83      -8.461 -28.773  13.469  1.00  0.71           C  
ATOM   1294  C   ARG A  83      -9.318 -28.707  12.226  1.00  0.71           C  
ATOM   1295  O   ARG A  83      -9.451 -27.644  11.620  1.00  0.71           O  
ATOM   1296  CB  ARG A  83      -7.097 -29.412  13.187  1.00  0.71           C  
ATOM   1297  CG  ARG A  83      -6.178 -28.649  12.232  1.00  0.71           C  
ATOM   1298  CD  ARG A  83      -4.749 -29.196  12.232  1.00  0.71           C  
ATOM   1299  NE  ARG A  83      -4.602 -30.563  11.682  1.00  0.71           N  
ATOM   1300  CZ  ARG A  83      -4.365 -31.693  12.380  1.00  0.71           C  
ATOM   1301  NH1 ARG A  83      -4.287 -31.725  13.678  1.00  0.71           N  
ATOM   1302  NH2 ARG A  83      -4.182 -32.812  11.721  1.00  0.71           N  
ATOM   1303  H   ARG A  83      -8.779 -30.391  14.807  1.00  0.71           H  
ATOM   1304  HA  ARG A  83      -8.295 -27.763  13.835  1.00  0.71           H  
ATOM   1305 1HB  ARG A  83      -6.557 -29.524  14.127  1.00  0.71           H  
ATOM   1306 2HB  ARG A  83      -7.246 -30.413  12.774  1.00  0.71           H  
ATOM   1307 1HG  ARG A  83      -6.572 -28.721  11.218  1.00  0.71           H  
ATOM   1308 2HG  ARG A  83      -6.131 -27.602  12.527  1.00  0.71           H  
ATOM   1309 1HD  ARG A  83      -4.135 -28.536  11.620  1.00  0.71           H  
ATOM   1310 2HD  ARG A  83      -4.356 -29.194  13.248  1.00  0.71           H  
ATOM   1311  HE  ARG A  83      -4.595 -30.679  10.667  1.00  0.71           H  
ATOM   1312 1HH1 ARG A  83      -4.409 -30.887  14.225  1.00  0.71           H  
ATOM   1313 2HH1 ARG A  83      -4.063 -32.638  14.108  1.00  0.71           H  
ATOM   1314 1HH2 ARG A  83      -4.212 -32.783  10.692  1.00  0.71           H  
ATOM   1315 2HH2 ARG A  83      -3.978 -33.670  12.251  1.00  0.71           H  
ATOM   1316  N   SER A  84      -9.948 -29.832  11.862  1.00  0.70           N  
ATOM   1317  CA  SER A  84     -10.799 -29.857  10.687  1.00  0.70           C  
ATOM   1318  C   SER A  84     -11.962 -28.892  10.848  1.00  0.70           C  
ATOM   1319  O   SER A  84     -12.270 -28.124   9.934  1.00  0.70           O  
ATOM   1320  CB  SER A  84     -11.320 -31.260  10.449  1.00  0.70           C  
ATOM   1321  OG  SER A  84     -10.269 -32.137  10.139  1.00  0.70           O  
ATOM   1322  H   SER A  84      -9.813 -30.702  12.382  1.00  0.70           H  
ATOM   1323  HA  SER A  84     -10.218 -29.548   9.830  1.00  0.70           H  
ATOM   1324 1HB  SER A  84     -11.837 -31.613  11.342  1.00  0.70           H  
ATOM   1325 2HB  SER A  84     -12.040 -31.247   9.637  1.00  0.70           H  
ATOM   1326  HG  SER A  84      -9.780 -32.260  10.986  1.00  0.70           H  
ATOM   1327  N   LYS A  85     -12.582 -28.869  12.030  1.00  0.68           N  
ATOM   1328  CA  LYS A  85     -13.681 -27.939  12.229  1.00  0.68           C  
ATOM   1329  C   LYS A  85     -13.206 -26.499  12.117  1.00  0.68           C  
ATOM   1330  O   LYS A  85     -13.887 -25.671  11.505  1.00  0.68           O  
ATOM   1331  CB  LYS A  85     -14.373 -28.189  13.565  1.00  0.68           C  
ATOM   1332  CG  LYS A  85     -15.215 -29.469  13.588  1.00  0.68           C  
ATOM   1333  CD  LYS A  85     -16.028 -29.588  14.863  1.00  0.68           C  
ATOM   1334  CE  LYS A  85     -15.127 -29.909  16.034  1.00  0.68           C  
ATOM   1335  NZ  LYS A  85     -15.886 -30.181  17.286  1.00  0.68           N  
ATOM   1336  H   LYS A  85     -12.314 -29.520  12.769  1.00  0.68           H  
ATOM   1337  HA  LYS A  85     -14.413 -28.105  11.441  1.00  0.68           H  
ATOM   1338 1HB  LYS A  85     -13.617 -28.275  14.350  1.00  0.68           H  
ATOM   1339 2HB  LYS A  85     -15.011 -27.342  13.813  1.00  0.68           H  
ATOM   1340 1HG  LYS A  85     -15.890 -29.473  12.734  1.00  0.68           H  
ATOM   1341 2HG  LYS A  85     -14.560 -30.331  13.509  1.00  0.68           H  
ATOM   1342 1HD  LYS A  85     -16.548 -28.652  15.059  1.00  0.68           H  
ATOM   1343 2HD  LYS A  85     -16.766 -30.383  14.755  1.00  0.68           H  
ATOM   1344 1HE  LYS A  85     -14.523 -30.785  15.790  1.00  0.68           H  
ATOM   1345 2HE  LYS A  85     -14.460 -29.063  16.208  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  85     -15.188 -30.384  18.016  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  85     -16.427 -29.376  17.548  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  85     -16.490 -30.972  17.163  1.00  0.68           H  
ATOM   1349  N   VAL A  86     -12.017 -26.192  12.640  1.00  0.68           N  
ATOM   1350  CA  VAL A  86     -11.552 -24.820  12.531  1.00  0.68           C  
ATOM   1351  C   VAL A  86     -11.238 -24.464  11.101  1.00  0.68           C  
ATOM   1352  O   VAL A  86     -11.557 -23.365  10.662  1.00  0.68           O  
ATOM   1353  CB  VAL A  86     -10.315 -24.503  13.337  1.00  0.68           C  
ATOM   1354  CG1 VAL A  86      -9.927 -23.073  12.966  1.00  0.68           C  
ATOM   1355  CG2 VAL A  86     -10.609 -24.629  14.778  1.00  0.68           C  
ATOM   1356  H   VAL A  86     -11.472 -26.894  13.145  1.00  0.68           H  
ATOM   1357  HA  VAL A  86     -12.349 -24.164  12.885  1.00  0.68           H  
ATOM   1358  HB  VAL A  86      -9.496 -25.176  13.060  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  86      -9.066 -22.772  13.485  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  86      -9.744 -23.018  11.901  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  86     -10.752 -22.401  13.221  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  86      -9.751 -24.375  15.371  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  86     -11.417 -23.957  14.993  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  86     -10.910 -25.643  15.004  1.00  0.68           H  
ATOM   1365  N   LYS A  87     -10.586 -25.363  10.362  1.00  0.68           N  
ATOM   1366  CA  LYS A  87     -10.263 -25.053   8.980  1.00  0.68           C  
ATOM   1367  C   LYS A  87     -11.541 -24.785   8.201  1.00  0.68           C  
ATOM   1368  O   LYS A  87     -11.604 -23.857   7.398  1.00  0.68           O  
ATOM   1369  CB  LYS A  87      -9.530 -26.207   8.306  1.00  0.68           C  
ATOM   1370  CG  LYS A  87      -8.091 -26.476   8.740  1.00  0.68           C  
ATOM   1371  CD  LYS A  87      -7.498 -27.526   7.819  1.00  0.68           C  
ATOM   1372  CE  LYS A  87      -8.209 -28.851   7.978  1.00  0.68           C  
ATOM   1373  NZ  LYS A  87      -7.751 -29.870   6.997  1.00  0.68           N  
ATOM   1374  H   LYS A  87     -10.319 -26.263  10.764  1.00  0.68           H  
ATOM   1375  HA  LYS A  87      -9.643 -24.155   8.953  1.00  0.68           H  
ATOM   1376 1HB  LYS A  87     -10.093 -27.126   8.489  1.00  0.68           H  
ATOM   1377 2HB  LYS A  87      -9.524 -26.046   7.232  1.00  0.68           H  
ATOM   1378 1HG  LYS A  87      -7.514 -25.565   8.644  1.00  0.68           H  
ATOM   1379 2HG  LYS A  87      -8.051 -26.808   9.769  1.00  0.68           H  
ATOM   1380 1HD  LYS A  87      -7.607 -27.224   6.802  1.00  0.68           H  
ATOM   1381 2HD  LYS A  87      -6.438 -27.662   8.040  1.00  0.68           H  
ATOM   1382 1HE  LYS A  87      -8.026 -29.231   8.986  1.00  0.68           H  
ATOM   1383 2HE  LYS A  87      -9.277 -28.691   7.844  1.00  0.68           H  
ATOM   1384 1HZ  LYS A  87      -8.251 -30.730   7.148  1.00  0.68           H  
ATOM   1385 2HZ  LYS A  87      -7.913 -29.546   6.061  1.00  0.68           H  
ATOM   1386 3HZ  LYS A  87      -6.771 -30.058   7.111  1.00  0.68           H  
ATOM   1387  N   LYS A  88     -12.601 -25.553   8.484  1.00  0.68           N  
ATOM   1388  CA  LYS A  88     -13.855 -25.327   7.788  1.00  0.68           C  
ATOM   1389  C   LYS A  88     -14.453 -23.984   8.180  1.00  0.68           C  
ATOM   1390  O   LYS A  88     -14.901 -23.229   7.316  1.00  0.68           O  
ATOM   1391  CB  LYS A  88     -14.841 -26.451   8.090  1.00  0.68           C  
ATOM   1392  CG  LYS A  88     -14.485 -27.790   7.453  1.00  0.68           C  
ATOM   1393  CD  LYS A  88     -15.483 -28.863   7.845  1.00  0.68           C  
ATOM   1394  CE  LYS A  88     -15.115 -30.204   7.246  1.00  0.68           C  
ATOM   1395  NZ  LYS A  88     -16.076 -31.267   7.644  1.00  0.68           N  
ATOM   1396  H   LYS A  88     -12.521 -26.321   9.153  1.00  0.68           H  
ATOM   1397  HA  LYS A  88     -13.660 -25.312   6.717  1.00  0.68           H  
ATOM   1398 1HB  LYS A  88     -14.883 -26.603   9.170  1.00  0.68           H  
ATOM   1399 2HB  LYS A  88     -15.838 -26.165   7.759  1.00  0.68           H  
ATOM   1400 1HG  LYS A  88     -14.483 -27.684   6.370  1.00  0.68           H  
ATOM   1401 2HG  LYS A  88     -13.491 -28.091   7.769  1.00  0.68           H  
ATOM   1402 1HD  LYS A  88     -15.500 -28.956   8.934  1.00  0.68           H  
ATOM   1403 2HD  LYS A  88     -16.477 -28.580   7.505  1.00  0.68           H  
ATOM   1404 1HE  LYS A  88     -15.107 -30.121   6.161  1.00  0.68           H  
ATOM   1405 2HE  LYS A  88     -14.117 -30.484   7.588  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  88     -15.799 -32.145   7.230  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  88     -16.080 -31.355   8.650  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  88     -17.001 -31.020   7.324  1.00  0.68           H  
ATOM   1409  N   LYS A  89     -14.409 -23.635   9.470  1.00  0.69           N  
ATOM   1410  CA  LYS A  89     -14.961 -22.356   9.886  1.00  0.69           C  
ATOM   1411  C   LYS A  89     -14.154 -21.225   9.272  1.00  0.69           C  
ATOM   1412  O   LYS A  89     -14.715 -20.228   8.808  1.00  0.69           O  
ATOM   1413  CB  LYS A  89     -14.970 -22.227  11.410  1.00  0.69           C  
ATOM   1414  CG  LYS A  89     -15.984 -23.122  12.129  1.00  0.69           C  
ATOM   1415  CD  LYS A  89     -15.892 -22.940  13.647  1.00  0.69           C  
ATOM   1416  CE  LYS A  89     -16.866 -23.854  14.387  1.00  0.69           C  
ATOM   1417  NZ  LYS A  89     -16.780 -23.675  15.874  1.00  0.69           N  
ATOM   1418  H   LYS A  89     -14.027 -24.276  10.169  1.00  0.69           H  
ATOM   1419  HA  LYS A  89     -15.985 -22.281   9.523  1.00  0.69           H  
ATOM   1420 1HB  LYS A  89     -13.977 -22.480  11.798  1.00  0.69           H  
ATOM   1421 2HB  LYS A  89     -15.167 -21.194  11.694  1.00  0.69           H  
ATOM   1422 1HG  LYS A  89     -16.987 -22.870  11.798  1.00  0.69           H  
ATOM   1423 2HG  LYS A  89     -15.792 -24.158  11.884  1.00  0.69           H  
ATOM   1424 1HD  LYS A  89     -14.870 -23.167  13.978  1.00  0.69           H  
ATOM   1425 2HD  LYS A  89     -16.102 -21.901  13.904  1.00  0.69           H  
ATOM   1426 1HE  LYS A  89     -17.881 -23.634  14.062  1.00  0.69           H  
ATOM   1427 2HE  LYS A  89     -16.631 -24.891  14.144  1.00  0.69           H  
ATOM   1428 1HZ  LYS A  89     -17.425 -24.289  16.335  1.00  0.69           H  
ATOM   1429 2HZ  LYS A  89     -15.830 -23.881  16.219  1.00  0.69           H  
ATOM   1430 3HZ  LYS A  89     -16.998 -22.726  16.112  1.00  0.69           H  
ATOM   1431  N   ALA A  90     -12.833 -21.399   9.226  1.00  0.71           N  
ATOM   1432  CA  ALA A  90     -11.938 -20.412   8.664  1.00  0.71           C  
ATOM   1433  C   ALA A  90     -12.249 -20.195   7.197  1.00  0.71           C  
ATOM   1434  O   ALA A  90     -12.349 -19.065   6.735  1.00  0.71           O  
ATOM   1435  CB  ALA A  90     -10.500 -20.879   8.834  1.00  0.71           C  
ATOM   1436  H   ALA A  90     -12.433 -22.240   9.624  1.00  0.71           H  
ATOM   1437  HA  ALA A  90     -12.084 -19.472   9.195  1.00  0.71           H  
ATOM   1438 1HB  ALA A  90      -9.829 -20.152   8.439  1.00  0.71           H  
ATOM   1439 2HB  ALA A  90     -10.299 -21.025   9.895  1.00  0.71           H  
ATOM   1440 3HB  ALA A  90     -10.358 -21.815   8.307  1.00  0.71           H  
ATOM   1441  N   LEU A  91     -12.497 -21.266   6.461  1.00  0.74           N  
ATOM   1442  CA  LEU A  91     -12.794 -21.093   5.055  1.00  0.74           C  
ATOM   1443  C   LEU A  91     -14.185 -20.491   4.842  1.00  0.74           C  
ATOM   1444  O   LEU A  91     -14.364 -19.637   3.975  1.00  0.74           O  
ATOM   1445  CB  LEU A  91     -12.649 -22.427   4.329  1.00  0.74           C  
ATOM   1446  CG  LEU A  91     -11.198 -22.981   4.243  1.00  0.74           C  
ATOM   1447  CD1 LEU A  91     -11.259 -24.370   3.645  1.00  0.74           C  
ATOM   1448  CD2 LEU A  91     -10.319 -22.031   3.404  1.00  0.74           C  
ATOM   1449  H   LEU A  91     -12.418 -22.203   6.860  1.00  0.74           H  
ATOM   1450  HA  LEU A  91     -12.059 -20.407   4.638  1.00  0.74           H  
ATOM   1451 1HB  LEU A  91     -13.252 -23.170   4.859  1.00  0.74           H  
ATOM   1452 2HB  LEU A  91     -13.033 -22.324   3.317  1.00  0.74           H  
ATOM   1453  HG  LEU A  91     -10.774 -23.058   5.240  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  91     -10.273 -24.794   3.584  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  91     -11.884 -25.003   4.276  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  91     -11.688 -24.313   2.650  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  91      -9.304 -22.416   3.349  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  91     -10.726 -21.948   2.395  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  91     -10.304 -21.046   3.867  1.00  0.74           H  
ATOM   1460  N   LYS A  92     -15.169 -20.883   5.659  1.00  0.76           N  
ATOM   1461  CA  LYS A  92     -16.520 -20.337   5.522  1.00  0.76           C  
ATOM   1462  C   LYS A  92     -16.556 -18.848   5.866  1.00  0.76           C  
ATOM   1463  O   LYS A  92     -17.271 -18.063   5.230  1.00  0.76           O  
ATOM   1464  CB  LYS A  92     -17.506 -21.093   6.415  1.00  0.76           C  
ATOM   1465  CG  LYS A  92     -17.827 -22.521   5.969  1.00  0.76           C  
ATOM   1466  CD  LYS A  92     -18.782 -23.184   6.948  1.00  0.76           C  
ATOM   1467  CE  LYS A  92     -19.119 -24.603   6.534  1.00  0.76           C  
ATOM   1468  NZ  LYS A  92     -20.044 -25.251   7.505  1.00  0.76           N  
ATOM   1469  H   LYS A  92     -14.990 -21.595   6.367  1.00  0.76           H  
ATOM   1470  HA  LYS A  92     -16.833 -20.450   4.485  1.00  0.76           H  
ATOM   1471 1HB  LYS A  92     -17.097 -21.151   7.426  1.00  0.76           H  
ATOM   1472 2HB  LYS A  92     -18.441 -20.540   6.473  1.00  0.76           H  
ATOM   1473 1HG  LYS A  92     -18.281 -22.501   4.981  1.00  0.76           H  
ATOM   1474 2HG  LYS A  92     -16.912 -23.101   5.911  1.00  0.76           H  
ATOM   1475 1HD  LYS A  92     -18.315 -23.208   7.935  1.00  0.76           H  
ATOM   1476 2HD  LYS A  92     -19.699 -22.601   7.013  1.00  0.76           H  
ATOM   1477 1HE  LYS A  92     -19.589 -24.587   5.553  1.00  0.76           H  
ATOM   1478 2HE  LYS A  92     -18.199 -25.188   6.478  1.00  0.76           H  
ATOM   1479 1HZ  LYS A  92     -20.249 -26.191   7.202  1.00  0.76           H  
ATOM   1480 2HZ  LYS A  92     -19.611 -25.278   8.417  1.00  0.76           H  
ATOM   1481 3HZ  LYS A  92     -20.902 -24.720   7.557  1.00  0.76           H  
ATOM   1482  N   THR A  93     -15.775 -18.464   6.876  1.00  0.77           N  
ATOM   1483  CA  THR A  93     -15.669 -17.093   7.350  1.00  0.77           C  
ATOM   1484  C   THR A  93     -14.995 -16.185   6.323  1.00  0.77           C  
ATOM   1485  O   THR A  93     -15.465 -15.078   6.041  1.00  0.77           O  
ATOM   1486  CB  THR A  93     -14.850 -17.070   8.659  1.00  0.77           C  
ATOM   1487  OG1 THR A  93     -15.524 -17.850   9.655  1.00  0.77           O  
ATOM   1488  CG2 THR A  93     -14.643 -15.661   9.154  1.00  0.77           C  
ATOM   1489  H   THR A  93     -15.234 -19.171   7.372  1.00  0.77           H  
ATOM   1490  HA  THR A  93     -16.669 -16.715   7.549  1.00  0.77           H  
ATOM   1491  HB  THR A  93     -13.876 -17.521   8.472  1.00  0.77           H  
ATOM   1492  HG1 THR A  93     -15.474 -18.794   9.391  1.00  0.77           H  
ATOM   1493 1HG2 THR A  93     -14.053 -15.686  10.068  1.00  0.77           H  
ATOM   1494 2HG2 THR A  93     -14.112 -15.098   8.392  1.00  0.77           H  
ATOM   1495 3HG2 THR A  93     -15.603 -15.193   9.353  1.00  0.77           H  
ATOM   1496  N   ILE A  94     -13.902 -16.688   5.763  1.00  0.77           N  
ATOM   1497  CA  ILE A  94     -13.032 -15.985   4.837  1.00  0.77           C  
ATOM   1498  C   ILE A  94     -13.469 -15.972   3.364  1.00  0.77           C  
ATOM   1499  O   ILE A  94     -13.208 -14.998   2.660  1.00  0.77           O  
ATOM   1500  CB  ILE A  94     -11.632 -16.560   4.997  1.00  0.77           C  
ATOM   1501  CG1 ILE A  94     -11.201 -16.332   6.494  1.00  0.77           C  
ATOM   1502  CG2 ILE A  94     -10.691 -15.962   4.031  1.00  0.77           C  
ATOM   1503  CD1 ILE A  94     -11.236 -14.931   6.917  1.00  0.77           C  
ATOM   1504  H   ILE A  94     -13.598 -17.619   6.051  1.00  0.77           H  
ATOM   1505  HA  ILE A  94     -12.987 -14.948   5.162  1.00  0.77           H  
ATOM   1506  HB  ILE A  94     -11.669 -17.635   4.823  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  94     -11.880 -16.845   7.140  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  94     -10.211 -16.716   6.653  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  94      -9.742 -16.427   4.190  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  94     -11.032 -16.153   3.023  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  94     -10.624 -14.885   4.194  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  94     -10.962 -14.851   7.943  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  94     -10.548 -14.384   6.325  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  94     -12.236 -14.526   6.787  1.00  0.77           H  
ATOM   1515  N   LYS A  95     -14.040 -17.071   2.852  1.00  0.76           N  
ATOM   1516  CA  LYS A  95     -14.521 -17.211   1.456  1.00  0.76           C  
ATOM   1517  C   LYS A  95     -13.424 -17.319   0.392  1.00  0.76           C  
ATOM   1518  O   LYS A  95     -13.460 -18.201  -0.464  1.00  0.76           O  
ATOM   1519  CB  LYS A  95     -15.443 -16.044   1.043  1.00  0.76           C  
ATOM   1520  CG  LYS A  95     -16.705 -15.852   1.889  1.00  0.76           C  
ATOM   1521  CD  LYS A  95     -17.630 -17.051   1.807  1.00  0.76           C  
ATOM   1522  CE  LYS A  95     -18.989 -16.748   2.431  1.00  0.76           C  
ATOM   1523  NZ  LYS A  95     -18.859 -16.356   3.848  1.00  0.76           N  
ATOM   1524  H   LYS A  95     -14.190 -17.874   3.458  1.00  0.76           H  
ATOM   1525  HA  LYS A  95     -15.105 -18.129   1.409  1.00  0.76           H  
ATOM   1526 1HB  LYS A  95     -14.903 -15.106   1.019  1.00  0.76           H  
ATOM   1527 2HB  LYS A  95     -15.783 -16.222   0.020  1.00  0.76           H  
ATOM   1528 1HG  LYS A  95     -16.425 -15.701   2.936  1.00  0.76           H  
ATOM   1529 2HG  LYS A  95     -17.238 -14.969   1.544  1.00  0.76           H  
ATOM   1530 1HD  LYS A  95     -17.765 -17.352   0.767  1.00  0.76           H  
ATOM   1531 2HD  LYS A  95     -17.176 -17.884   2.356  1.00  0.76           H  
ATOM   1532 1HE  LYS A  95     -19.477 -15.947   1.880  1.00  0.76           H  
ATOM   1533 2HE  LYS A  95     -19.606 -17.645   2.372  1.00  0.76           H  
ATOM   1534 1HZ  LYS A  95     -19.763 -16.180   4.248  1.00  0.76           H  
ATOM   1535 2HZ  LYS A  95     -18.394 -17.110   4.364  1.00  0.76           H  
ATOM   1536 3HZ  LYS A  95     -18.293 -15.527   3.919  1.00  0.76           H  
ATOM   1537  N   HIS A  96     -12.459 -16.422   0.446  1.00  0.74           N  
ATOM   1538  CA  HIS A  96     -11.385 -16.331  -0.532  1.00  0.74           C  
ATOM   1539  C   HIS A  96     -10.074 -16.924  -0.026  1.00  0.74           C  
ATOM   1540  O   HIS A  96      -8.990 -16.537  -0.487  1.00  0.74           O  
ATOM   1541  CB  HIS A  96     -11.167 -14.871  -0.899  1.00  0.74           C  
ATOM   1542  CG  HIS A  96     -12.346 -14.243  -1.557  1.00  0.74           C  
ATOM   1543  ND1 HIS A  96     -12.698 -14.498  -2.869  1.00  0.74           N  
ATOM   1544  CD2 HIS A  96     -13.266 -13.377  -1.080  1.00  0.74           C  
ATOM   1545  CE1 HIS A  96     -13.783 -13.807  -3.169  1.00  0.74           C  
ATOM   1546  NE2 HIS A  96     -14.147 -13.120  -2.100  1.00  0.74           N  
ATOM   1547  H   HIS A  96     -12.518 -15.735   1.189  1.00  0.74           H  
ATOM   1548  HA  HIS A  96     -11.666 -16.873  -1.435  1.00  0.74           H  
ATOM   1549 1HB  HIS A  96     -10.962 -14.318   0.010  1.00  0.74           H  
ATOM   1550 2HB  HIS A  96     -10.301 -14.776  -1.551  1.00  0.74           H  
ATOM   1551  HD1 HIS A  96     -12.317 -15.220  -3.449  1.00  0.74           H  
ATOM   1552  HD2 HIS A  96     -13.397 -12.903  -0.103  1.00  0.74           H  
ATOM   1553  HE1 HIS A  96     -14.224 -13.867  -4.164  1.00  0.74           H  
ATOM   1554  N   GLY A  97     -10.163 -17.817   0.964  1.00  0.71           N  
ATOM   1555  CA  GLY A  97      -8.956 -18.438   1.490  1.00  0.71           C  
ATOM   1556  C   GLY A  97      -8.706 -19.867   0.978  1.00  0.71           C  
ATOM   1557  O   GLY A  97      -9.569 -20.486   0.350  1.00  0.71           O  
ATOM   1558  H   GLY A  97     -11.075 -18.085   1.307  1.00  0.71           H  
ATOM   1559 1HA  GLY A  97      -8.125 -17.812   1.198  1.00  0.71           H  
ATOM   1560 2HA  GLY A  97      -8.986 -18.441   2.582  1.00  0.71           H  
ATOM   1561  N   LYS A  98      -7.534 -20.404   1.330  1.00  0.69           N  
ATOM   1562  CA  LYS A  98      -7.108 -21.765   0.972  1.00  0.69           C  
ATOM   1563  C   LYS A  98      -6.157 -22.400   1.985  1.00  0.69           C  
ATOM   1564  O   LYS A  98      -5.162 -21.790   2.379  1.00  0.69           O  
ATOM   1565  CB  LYS A  98      -6.409 -21.755  -0.382  1.00  0.69           C  
ATOM   1566  CG  LYS A  98      -5.964 -23.132  -0.852  1.00  0.69           C  
ATOM   1567  CD  LYS A  98      -5.323 -23.087  -2.213  1.00  0.69           C  
ATOM   1568  CE  LYS A  98      -4.835 -24.468  -2.609  1.00  0.69           C  
ATOM   1569  NZ  LYS A  98      -4.177 -24.463  -3.938  1.00  0.69           N  
ATOM   1570  H   LYS A  98      -6.893 -19.785   1.820  1.00  0.69           H  
ATOM   1571  HA  LYS A  98      -7.995 -22.398   0.913  1.00  0.69           H  
ATOM   1572 1HB  LYS A  98      -7.079 -21.332  -1.135  1.00  0.69           H  
ATOM   1573 2HB  LYS A  98      -5.530 -21.117  -0.327  1.00  0.69           H  
ATOM   1574 1HG  LYS A  98      -5.224 -23.532  -0.153  1.00  0.69           H  
ATOM   1575 2HG  LYS A  98      -6.815 -23.812  -0.875  1.00  0.69           H  
ATOM   1576 1HD  LYS A  98      -6.039 -22.725  -2.952  1.00  0.69           H  
ATOM   1577 2HD  LYS A  98      -4.470 -22.408  -2.186  1.00  0.69           H  
ATOM   1578 1HE  LYS A  98      -4.122 -24.819  -1.857  1.00  0.69           H  
ATOM   1579 2HE  LYS A  98      -5.684 -25.151  -2.635  1.00  0.69           H  
ATOM   1580 1HZ  LYS A  98      -3.866 -25.396  -4.162  1.00  0.69           H  
ATOM   1581 2HZ  LYS A  98      -4.833 -24.148  -4.639  1.00  0.69           H  
ATOM   1582 3HZ  LYS A  98      -3.383 -23.839  -3.912  1.00  0.69           H  
ATOM   1583  N   ILE A  99      -6.416 -23.646   2.372  1.00  0.68           N  
ATOM   1584  CA  ILE A  99      -5.530 -24.317   3.327  1.00  0.68           C  
ATOM   1585  C   ILE A  99      -4.368 -24.971   2.583  1.00  0.68           C  
ATOM   1586  O   ILE A  99      -4.590 -25.725   1.633  1.00  0.68           O  
ATOM   1587  CB  ILE A  99      -6.250 -25.426   4.106  1.00  0.68           C  
ATOM   1588  CG1 ILE A  99      -7.510 -24.881   4.799  1.00  0.68           C  
ATOM   1589  CG2 ILE A  99      -5.242 -25.980   5.159  1.00  0.68           C  
ATOM   1590  CD1 ILE A  99      -7.258 -23.840   5.799  1.00  0.68           C  
ATOM   1591  H   ILE A  99      -7.234 -24.124   2.017  1.00  0.68           H  
ATOM   1592  HA  ILE A  99      -5.127 -23.580   4.024  1.00  0.68           H  
ATOM   1593  HB  ILE A  99      -6.553 -26.223   3.430  1.00  0.68           H  
ATOM   1594 1HG1 ILE A  99      -8.141 -24.449   4.044  1.00  0.68           H  
ATOM   1595 2HG1 ILE A  99      -8.042 -25.692   5.263  1.00  0.68           H  
ATOM   1596 1HG2 ILE A  99      -5.690 -26.770   5.725  1.00  0.68           H  
ATOM   1597 2HG2 ILE A  99      -4.362 -26.373   4.658  1.00  0.68           H  
ATOM   1598 3HG2 ILE A  99      -4.941 -25.176   5.833  1.00  0.68           H  
ATOM   1599 1HD1 ILE A  99      -8.202 -23.496   6.225  1.00  0.68           H  
ATOM   1600 2HD1 ILE A  99      -6.635 -24.250   6.577  1.00  0.68           H  
ATOM   1601 3HD1 ILE A  99      -6.754 -23.028   5.322  1.00  0.68           H  
ATOM   1602  N   ASN A 100      -3.142 -24.661   3.000  1.00  0.68           N  
ATOM   1603  CA  ASN A 100      -1.939 -25.179   2.354  1.00  0.68           C  
ATOM   1604  C   ASN A 100      -1.176 -26.247   3.157  1.00  0.68           C  
ATOM   1605  O   ASN A 100      -0.647 -27.199   2.579  1.00  0.68           O  
ATOM   1606  CB  ASN A 100      -1.001 -24.027   2.069  1.00  0.68           C  
ATOM   1607  CG  ASN A 100      -1.562 -23.039   1.092  1.00  0.68           C  
ATOM   1608  OD1 ASN A 100      -2.208 -23.390   0.094  1.00  0.68           O  
ATOM   1609  ND2 ASN A 100      -1.321 -21.788   1.365  1.00  0.68           N  
ATOM   1610  H   ASN A 100      -3.047 -24.036   3.794  1.00  0.68           H  
ATOM   1611  HA  ASN A 100      -2.233 -25.638   1.410  1.00  0.68           H  
ATOM   1612 1HB  ASN A 100      -0.777 -23.507   3.006  1.00  0.68           H  
ATOM   1613 2HB  ASN A 100      -0.060 -24.411   1.679  1.00  0.68           H  
ATOM   1614 1HD2 ASN A 100      -1.661 -21.073   0.758  1.00  0.68           H  
ATOM   1615 2HD2 ASN A 100      -0.795 -21.545   2.182  1.00  0.68           H  
ATOM   1616  N   ARG A 101      -1.079 -26.073   4.479  1.00  0.68           N  
ATOM   1617  CA  ARG A 101      -0.270 -27.002   5.302  1.00  0.68           C  
ATOM   1618  C   ARG A 101      -0.808 -27.150   6.729  1.00  0.68           C  
ATOM   1619  O   ARG A 101      -1.258 -26.185   7.334  1.00  0.68           O  
ATOM   1620  CB  ARG A 101       1.205 -26.554   5.315  1.00  0.68           C  
ATOM   1621  CG  ARG A 101       2.210 -27.452   6.088  1.00  0.68           C  
ATOM   1622  CD  ARG A 101       3.661 -26.949   5.966  1.00  0.68           C  
ATOM   1623  NE  ARG A 101       4.231 -27.107   4.591  1.00  0.68           N  
ATOM   1624  CZ  ARG A 101       5.348 -26.459   4.110  1.00  0.68           C  
ATOM   1625  NH1 ARG A 101       6.002 -25.617   4.863  1.00  0.68           N  
ATOM   1626  NH2 ARG A 101       5.767 -26.681   2.866  1.00  0.68           N  
ATOM   1627  H   ARG A 101      -1.557 -25.275   4.897  1.00  0.68           H  
ATOM   1628  HA  ARG A 101      -0.309 -27.985   4.833  1.00  0.68           H  
ATOM   1629 1HB  ARG A 101       1.563 -26.483   4.289  1.00  0.68           H  
ATOM   1630 2HB  ARG A 101       1.289 -25.572   5.752  1.00  0.68           H  
ATOM   1631 1HG  ARG A 101       1.949 -27.457   7.151  1.00  0.68           H  
ATOM   1632 2HG  ARG A 101       2.162 -28.470   5.701  1.00  0.68           H  
ATOM   1633 1HD  ARG A 101       3.698 -25.892   6.228  1.00  0.68           H  
ATOM   1634 2HD  ARG A 101       4.281 -27.509   6.661  1.00  0.68           H  
ATOM   1635  HE  ARG A 101       3.757 -27.745   3.964  1.00  0.68           H  
ATOM   1636 1HH1 ARG A 101       5.685 -25.446   5.815  1.00  0.68           H  
ATOM   1637 2HH1 ARG A 101       6.820 -25.119   4.478  1.00  0.68           H  
ATOM   1638 1HH2 ARG A 101       5.257 -27.321   2.278  1.00  0.68           H  
ATOM   1639 2HH2 ARG A 101       6.608 -26.198   2.484  1.00  0.68           H  
ATOM   1640  N   GLU A 102      -0.785 -28.361   7.276  1.00  0.70           N  
ATOM   1641  CA  GLU A 102      -1.251 -28.558   8.657  1.00  0.70           C  
ATOM   1642  C   GLU A 102      -0.092 -28.796   9.628  1.00  0.70           C  
ATOM   1643  O   GLU A 102       0.941 -29.334   9.223  1.00  0.70           O  
ATOM   1644  CB  GLU A 102      -2.202 -29.753   8.732  1.00  0.70           C  
ATOM   1645  CG  GLU A 102      -3.472 -29.631   7.903  1.00  0.70           C  
ATOM   1646  CD  GLU A 102      -4.383 -30.801   8.122  1.00  0.70           C  
ATOM   1647  OE1 GLU A 102      -4.079 -31.604   8.967  1.00  0.70           O  
ATOM   1648  OE2 GLU A 102      -5.362 -30.917   7.433  1.00  0.70           O  
ATOM   1649  H   GLU A 102      -0.431 -29.149   6.750  1.00  0.70           H  
ATOM   1650  HA  GLU A 102      -1.784 -27.668   8.984  1.00  0.70           H  
ATOM   1651 1HB  GLU A 102      -1.682 -30.651   8.405  1.00  0.70           H  
ATOM   1652 2HB  GLU A 102      -2.496 -29.908   9.768  1.00  0.70           H  
ATOM   1653 1HG  GLU A 102      -3.993 -28.711   8.183  1.00  0.70           H  
ATOM   1654 2HG  GLU A 102      -3.212 -29.564   6.847  1.00  0.70           H  
ATOM   1655  N   TYR A 103      -0.293 -28.446  10.911  1.00  0.71           N  
ATOM   1656  CA  TYR A 103       0.682 -28.736  11.970  1.00  0.71           C  
ATOM   1657  C   TYR A 103      -0.058 -29.466  13.101  1.00  0.71           C  
ATOM   1658  O   TYR A 103      -1.157 -29.051  13.502  1.00  0.71           O  
ATOM   1659  CB  TYR A 103       1.299 -27.434  12.510  1.00  0.71           C  
ATOM   1660  CG  TYR A 103       1.897 -26.583  11.420  1.00  0.71           C  
ATOM   1661  CD1 TYR A 103       1.088 -25.657  10.818  1.00  0.71           C  
ATOM   1662  CD2 TYR A 103       3.201 -26.752  10.979  1.00  0.71           C  
ATOM   1663  CE1 TYR A 103       1.544 -24.895   9.798  1.00  0.71           C  
ATOM   1664  CE2 TYR A 103       3.671 -25.975   9.928  1.00  0.71           C  
ATOM   1665  CZ  TYR A 103       2.833 -25.051   9.343  1.00  0.71           C  
ATOM   1666  OH  TYR A 103       3.263 -24.296   8.298  1.00  0.71           O  
ATOM   1667  H   TYR A 103      -1.150 -27.961  11.167  1.00  0.71           H  
ATOM   1668  HA  TYR A 103       1.465 -29.394  11.587  1.00  0.71           H  
ATOM   1669 1HB  TYR A 103       0.535 -26.851  13.032  1.00  0.71           H  
ATOM   1670 2HB  TYR A 103       2.082 -27.672  13.235  1.00  0.71           H  
ATOM   1671  HD1 TYR A 103       0.075 -25.540  11.162  1.00  0.71           H  
ATOM   1672  HD2 TYR A 103       3.846 -27.503  11.446  1.00  0.71           H  
ATOM   1673  HE1 TYR A 103       0.882 -24.174   9.342  1.00  0.71           H  
ATOM   1674  HE2 TYR A 103       4.691 -26.104   9.561  1.00  0.71           H  
ATOM   1675  HH  TYR A 103       2.503 -23.802   7.924  1.00  0.71           H  
ATOM   1676  N   GLU A 104       0.517 -30.562  13.614  1.00  0.72           N  
ATOM   1677  CA  GLU A 104      -0.170 -31.294  14.681  1.00  0.72           C  
ATOM   1678  C   GLU A 104       0.655 -31.632  15.917  1.00  0.72           C  
ATOM   1679  O   GLU A 104       0.154 -31.558  17.052  1.00  0.72           O  
ATOM   1680  CB  GLU A 104      -0.713 -32.602  14.106  1.00  0.72           C  
ATOM   1681  CG  GLU A 104      -1.498 -33.474  15.071  1.00  0.72           C  
ATOM   1682  CD  GLU A 104      -2.094 -34.648  14.354  1.00  0.72           C  
ATOM   1683  OE1 GLU A 104      -1.374 -35.583  14.051  1.00  0.72           O  
ATOM   1684  OE2 GLU A 104      -3.268 -34.584  14.062  1.00  0.72           O  
ATOM   1685  H   GLU A 104       1.432 -30.878  13.278  1.00  0.72           H  
ATOM   1686  HA  GLU A 104      -1.009 -30.685  15.014  1.00  0.72           H  
ATOM   1687 1HB  GLU A 104      -1.361 -32.378  13.261  1.00  0.72           H  
ATOM   1688 2HB  GLU A 104       0.118 -33.197  13.727  1.00  0.72           H  
ATOM   1689 1HG  GLU A 104      -0.831 -33.833  15.857  1.00  0.72           H  
ATOM   1690 2HG  GLU A 104      -2.287 -32.887  15.538  1.00  0.72           H  
ATOM   1691  N   GLN A 105       1.888 -32.092  15.699  1.00  0.72           N  
ATOM   1692  CA  GLN A 105       2.612 -32.668  16.810  1.00  0.72           C  
ATOM   1693  C   GLN A 105       3.332 -31.634  17.640  1.00  0.72           C  
ATOM   1694  O   GLN A 105       3.161 -31.560  18.860  1.00  0.72           O  
ATOM   1695  CB  GLN A 105       3.556 -33.756  16.289  1.00  0.72           C  
ATOM   1696  CG  GLN A 105       4.300 -34.526  17.353  1.00  0.72           C  
ATOM   1697  CD  GLN A 105       5.050 -35.723  16.771  1.00  0.72           C  
ATOM   1698  OE1 GLN A 105       4.636 -36.280  15.745  1.00  0.72           O  
ATOM   1699  NE2 GLN A 105       6.130 -36.128  17.417  1.00  0.72           N  
ATOM   1700  H   GLN A 105       2.301 -32.073  14.766  1.00  0.72           H  
ATOM   1701  HA  GLN A 105       1.891 -33.138  17.433  1.00  0.72           H  
ATOM   1702 1HB  GLN A 105       2.982 -34.473  15.702  1.00  0.72           H  
ATOM   1703 2HB  GLN A 105       4.295 -33.306  15.620  1.00  0.72           H  
ATOM   1704 1HG  GLN A 105       5.030 -33.861  17.815  1.00  0.72           H  
ATOM   1705 2HG  GLN A 105       3.598 -34.884  18.105  1.00  0.72           H  
ATOM   1706 1HE2 GLN A 105       6.654 -36.912  17.097  1.00  0.72           H  
ATOM   1707 2HE2 GLN A 105       6.422 -35.641  18.272  1.00  0.72           H  
ATOM   1708  N   VAL A 106       4.066 -30.769  16.973  1.00  0.71           N  
ATOM   1709  CA  VAL A 106       4.791 -29.735  17.674  1.00  0.71           C  
ATOM   1710  C   VAL A 106       3.809 -28.656  18.160  1.00  0.71           C  
ATOM   1711  O   VAL A 106       3.881 -28.213  19.297  1.00  0.71           O  
ATOM   1712  CB  VAL A 106       5.936 -29.233  16.800  1.00  0.71           C  
ATOM   1713  CG1 VAL A 106       6.533 -28.135  17.378  1.00  0.71           C  
ATOM   1714  CG2 VAL A 106       6.993 -30.309  16.721  1.00  0.71           C  
ATOM   1715  H   VAL A 106       4.149 -30.851  15.970  1.00  0.71           H  
ATOM   1716  HA  VAL A 106       5.253 -30.187  18.556  1.00  0.71           H  
ATOM   1717  HB  VAL A 106       5.561 -28.960  15.811  1.00  0.71           H  
ATOM   1718 1HG1 VAL A 106       7.351 -27.812  16.751  1.00  0.71           H  
ATOM   1719 2HG1 VAL A 106       5.787 -27.364  17.472  1.00  0.71           H  
ATOM   1720 3HG1 VAL A 106       6.915 -28.417  18.345  1.00  0.71           H  
ATOM   1721 1HG2 VAL A 106       7.820 -29.943  16.139  1.00  0.71           H  
ATOM   1722 2HG2 VAL A 106       7.343 -30.542  17.730  1.00  0.71           H  
ATOM   1723 3HG2 VAL A 106       6.583 -31.211  16.272  1.00  0.71           H  
ATOM   1724  N   PHE A 107       2.868 -28.255  17.312  1.00  0.69           N  
ATOM   1725  CA  PHE A 107       1.795 -27.364  17.759  1.00  0.69           C  
ATOM   1726  C   PHE A 107       0.546 -27.651  16.946  1.00  0.69           C  
ATOM   1727  O   PHE A 107       0.634 -28.217  15.865  1.00  0.69           O  
ATOM   1728  CB  PHE A 107       2.128 -25.868  17.717  1.00  0.69           C  
ATOM   1729  CG  PHE A 107       2.369 -25.270  16.391  1.00  0.69           C  
ATOM   1730  CD1 PHE A 107       1.305 -24.754  15.637  1.00  0.69           C  
ATOM   1731  CD2 PHE A 107       3.642 -25.133  15.918  1.00  0.69           C  
ATOM   1732  CE1 PHE A 107       1.528 -24.151  14.423  1.00  0.69           C  
ATOM   1733  CE2 PHE A 107       3.865 -24.526  14.730  1.00  0.69           C  
ATOM   1734  CZ  PHE A 107       2.808 -24.036  13.963  1.00  0.69           C  
ATOM   1735  H   PHE A 107       2.863 -28.612  16.369  1.00  0.69           H  
ATOM   1736  HA  PHE A 107       1.573 -27.585  18.784  1.00  0.69           H  
ATOM   1737 1HB  PHE A 107       1.314 -25.315  18.181  1.00  0.69           H  
ATOM   1738 2HB  PHE A 107       3.016 -25.691  18.326  1.00  0.69           H  
ATOM   1739  HD1 PHE A 107       0.289 -24.840  16.022  1.00  0.69           H  
ATOM   1740  HD2 PHE A 107       4.478 -25.503  16.512  1.00  0.69           H  
ATOM   1741  HE1 PHE A 107       0.691 -23.762  13.840  1.00  0.69           H  
ATOM   1742  HE2 PHE A 107       4.879 -24.426  14.396  1.00  0.69           H  
ATOM   1743  HZ  PHE A 107       2.991 -23.555  13.007  1.00  0.69           H  
ATOM   1744  N   SER A 108      -0.618 -27.256  17.459  1.00  0.67           N  
ATOM   1745  CA  SER A 108      -1.878 -27.463  16.745  1.00  0.67           C  
ATOM   1746  C   SER A 108      -2.264 -26.241  15.915  1.00  0.67           C  
ATOM   1747  O   SER A 108      -2.556 -25.174  16.473  1.00  0.67           O  
ATOM   1748  CB  SER A 108      -2.980 -27.796  17.744  1.00  0.67           C  
ATOM   1749  OG  SER A 108      -4.228 -27.910  17.114  1.00  0.67           O  
ATOM   1750  H   SER A 108      -0.634 -26.802  18.360  1.00  0.67           H  
ATOM   1751  HA  SER A 108      -1.754 -28.310  16.066  1.00  0.67           H  
ATOM   1752 1HB  SER A 108      -2.740 -28.737  18.247  1.00  0.67           H  
ATOM   1753 2HB  SER A 108      -3.028 -27.023  18.515  1.00  0.67           H  
ATOM   1754  HG  SER A 108      -4.843 -28.181  17.803  1.00  0.67           H  
ATOM   1755  N   GLY A 109      -2.262 -26.396  14.589  1.00  0.64           N  
ATOM   1756  CA  GLY A 109      -2.560 -25.259  13.727  1.00  0.64           C  
ATOM   1757  C   GLY A 109      -2.497 -25.557  12.241  1.00  0.64           C  
ATOM   1758  O   GLY A 109      -2.389 -26.708  11.815  1.00  0.64           O  
ATOM   1759  H   GLY A 109      -2.000 -27.300  14.187  1.00  0.64           H  
ATOM   1760 1HA  GLY A 109      -3.542 -24.879  13.960  1.00  0.64           H  
ATOM   1761 2HA  GLY A 109      -1.857 -24.461  13.955  1.00  0.64           H  
ATOM   1762  N   PHE A 110      -2.610 -24.506  11.443  1.00  0.62           N  
ATOM   1763  CA  PHE A 110      -2.550 -24.659   9.989  1.00  0.62           C  
ATOM   1764  C   PHE A 110      -2.105 -23.403   9.260  1.00  0.62           C  
ATOM   1765  O   PHE A 110      -2.178 -22.299   9.780  1.00  0.62           O  
ATOM   1766  CB  PHE A 110      -3.894 -25.137   9.428  1.00  0.62           C  
ATOM   1767  CG  PHE A 110      -5.062 -24.230   9.698  1.00  0.62           C  
ATOM   1768  CD1 PHE A 110      -5.420 -23.227   8.815  1.00  0.62           C  
ATOM   1769  CD2 PHE A 110      -5.825 -24.412  10.829  1.00  0.62           C  
ATOM   1770  CE1 PHE A 110      -6.528 -22.418   9.066  1.00  0.62           C  
ATOM   1771  CE2 PHE A 110      -6.912 -23.624  11.079  1.00  0.62           C  
ATOM   1772  CZ  PHE A 110      -7.271 -22.622  10.199  1.00  0.62           C  
ATOM   1773  H   PHE A 110      -2.732 -23.593  11.884  1.00  0.62           H  
ATOM   1774  HA  PHE A 110      -1.817 -25.434   9.765  1.00  0.62           H  
ATOM   1775 1HB  PHE A 110      -3.803 -25.253   8.343  1.00  0.62           H  
ATOM   1776 2HB  PHE A 110      -4.127 -26.122   9.832  1.00  0.62           H  
ATOM   1777  HD1 PHE A 110      -4.821 -23.085   7.916  1.00  0.62           H  
ATOM   1778  HD2 PHE A 110      -5.556 -25.204  11.523  1.00  0.62           H  
ATOM   1779  HE1 PHE A 110      -6.810 -21.630   8.369  1.00  0.62           H  
ATOM   1780  HE2 PHE A 110      -7.487 -23.800  11.971  1.00  0.62           H  
ATOM   1781  HZ  PHE A 110      -8.137 -21.998  10.402  1.00  0.62           H  
ATOM   1782  N   SER A 111      -1.646 -23.588   8.041  1.00  0.61           N  
ATOM   1783  CA  SER A 111      -1.266 -22.513   7.150  1.00  0.61           C  
ATOM   1784  C   SER A 111      -2.334 -22.273   6.116  1.00  0.61           C  
ATOM   1785  O   SER A 111      -2.695 -23.200   5.372  1.00  0.61           O  
ATOM   1786  CB  SER A 111       0.043 -22.830   6.485  1.00  0.61           C  
ATOM   1787  OG  SER A 111       1.082 -22.779   7.411  1.00  0.61           O  
ATOM   1788  H   SER A 111      -1.572 -24.532   7.697  1.00  0.61           H  
ATOM   1789  HA  SER A 111      -1.136 -21.611   7.737  1.00  0.61           H  
ATOM   1790 1HB  SER A 111      -0.023 -23.814   6.065  1.00  0.61           H  
ATOM   1791 2HB  SER A 111       0.226 -22.133   5.672  1.00  0.61           H  
ATOM   1792  HG  SER A 111       1.362 -21.839   7.389  1.00  0.61           H  
ATOM   1793  N   MET A 112      -2.832 -21.034   6.086  1.00  0.62           N  
ATOM   1794  CA  MET A 112      -3.900 -20.657   5.177  1.00  0.62           C  
ATOM   1795  C   MET A 112      -3.594 -19.358   4.453  1.00  0.62           C  
ATOM   1796  O   MET A 112      -3.091 -18.397   5.037  1.00  0.62           O  
ATOM   1797  CB  MET A 112      -5.242 -20.539   5.918  1.00  0.62           C  
ATOM   1798  CG  MET A 112      -6.441 -20.221   4.992  1.00  0.62           C  
ATOM   1799  SD  MET A 112      -8.051 -20.267   5.769  1.00  0.62           S  
ATOM   1800  CE  MET A 112      -8.027 -18.746   6.566  1.00  0.62           C  
ATOM   1801  H   MET A 112      -2.439 -20.344   6.730  1.00  0.62           H  
ATOM   1802  HA  MET A 112      -3.988 -21.431   4.427  1.00  0.62           H  
ATOM   1803 1HB  MET A 112      -5.442 -21.464   6.421  1.00  0.62           H  
ATOM   1804 2HB  MET A 112      -5.173 -19.760   6.677  1.00  0.62           H  
ATOM   1805 1HG  MET A 112      -6.308 -19.237   4.557  1.00  0.62           H  
ATOM   1806 2HG  MET A 112      -6.458 -20.914   4.202  1.00  0.62           H  
ATOM   1807 1HE  MET A 112      -8.957 -18.601   7.071  1.00  0.62           H  
ATOM   1808 2HE  MET A 112      -7.200 -18.710   7.275  1.00  0.62           H  
ATOM   1809 3HE  MET A 112      -7.906 -17.982   5.826  1.00  0.62           H  
ATOM   1810  N   LYS A 113      -3.886 -19.359   3.161  1.00  0.64           N  
ATOM   1811  CA  LYS A 113      -3.744 -18.181   2.327  1.00  0.64           C  
ATOM   1812  C   LYS A 113      -5.079 -17.466   2.290  1.00  0.64           C  
ATOM   1813  O   LYS A 113      -6.101 -18.110   2.084  1.00  0.64           O  
ATOM   1814  CB  LYS A 113      -3.276 -18.575   0.931  1.00  0.64           C  
ATOM   1815  CG  LYS A 113      -2.978 -17.421   0.005  1.00  0.64           C  
ATOM   1816  CD  LYS A 113      -2.439 -17.930  -1.334  1.00  0.64           C  
ATOM   1817  CE  LYS A 113      -2.063 -16.783  -2.246  1.00  0.64           C  
ATOM   1818  NZ  LYS A 113      -1.598 -17.250  -3.582  1.00  0.64           N  
ATOM   1819  H   LYS A 113      -4.265 -20.214   2.757  1.00  0.64           H  
ATOM   1820  HA  LYS A 113      -3.020 -17.510   2.764  1.00  0.64           H  
ATOM   1821 1HB  LYS A 113      -2.360 -19.149   1.019  1.00  0.64           H  
ATOM   1822 2HB  LYS A 113      -4.023 -19.214   0.463  1.00  0.64           H  
ATOM   1823 1HG  LYS A 113      -3.894 -16.860  -0.169  1.00  0.64           H  
ATOM   1824 2HG  LYS A 113      -2.242 -16.757   0.475  1.00  0.64           H  
ATOM   1825 1HD  LYS A 113      -1.556 -18.550  -1.159  1.00  0.64           H  
ATOM   1826 2HD  LYS A 113      -3.197 -18.539  -1.826  1.00  0.64           H  
ATOM   1827 1HE  LYS A 113      -2.912 -16.158  -2.375  1.00  0.64           H  
ATOM   1828 2HE  LYS A 113      -1.269 -16.203  -1.776  1.00  0.64           H  
ATOM   1829 1HZ  LYS A 113      -1.366 -16.449  -4.153  1.00  0.64           H  
ATOM   1830 2HZ  LYS A 113      -0.785 -17.835  -3.477  1.00  0.64           H  
ATOM   1831 3HZ  LYS A 113      -2.339 -17.774  -4.027  1.00  0.64           H  
ATOM   1832  N   LEU A 114      -5.092 -16.167   2.564  1.00  0.69           N  
ATOM   1833  CA  LEU A 114      -6.340 -15.396   2.534  1.00  0.69           C  
ATOM   1834  C   LEU A 114      -6.080 -13.907   2.366  1.00  0.69           C  
ATOM   1835  O   LEU A 114      -4.979 -13.473   2.670  1.00  0.69           O  
ATOM   1836  CB  LEU A 114      -7.120 -15.605   3.816  1.00  0.69           C  
ATOM   1837  CG  LEU A 114      -6.543 -15.010   5.044  1.00  0.69           C  
ATOM   1838  CD1 LEU A 114      -7.660 -14.878   6.045  1.00  0.69           C  
ATOM   1839  CD2 LEU A 114      -5.409 -15.914   5.536  1.00  0.69           C  
ATOM   1840  H   LEU A 114      -4.203 -15.713   2.783  1.00  0.69           H  
ATOM   1841  HA  LEU A 114      -6.929 -15.760   1.697  1.00  0.69           H  
ATOM   1842 1HB  LEU A 114      -8.059 -15.147   3.704  1.00  0.69           H  
ATOM   1843 2HB  LEU A 114      -7.261 -16.667   3.985  1.00  0.69           H  
ATOM   1844  HG  LEU A 114      -6.151 -14.006   4.840  1.00  0.69           H  
ATOM   1845 1HD1 LEU A 114      -7.327 -14.456   6.936  1.00  0.69           H  
ATOM   1846 2HD1 LEU A 114      -8.416 -14.233   5.619  1.00  0.69           H  
ATOM   1847 3HD1 LEU A 114      -8.080 -15.829   6.254  1.00  0.69           H  
ATOM   1848 1HD2 LEU A 114      -4.991 -15.516   6.432  1.00  0.69           H  
ATOM   1849 2HD2 LEU A 114      -5.779 -16.912   5.737  1.00  0.69           H  
ATOM   1850 3HD2 LEU A 114      -4.629 -15.970   4.776  1.00  0.69           H  
ATOM   1851  N   PRO A 115      -7.041 -13.086   1.901  1.00  0.74           N  
ATOM   1852  CA  PRO A 115      -6.900 -11.641   1.831  1.00  0.74           C  
ATOM   1853  C   PRO A 115      -6.490 -11.119   3.195  1.00  0.74           C  
ATOM   1854  O   PRO A 115      -7.111 -11.454   4.204  1.00  0.74           O  
ATOM   1855  CB  PRO A 115      -8.305 -11.199   1.463  1.00  0.74           C  
ATOM   1856  CG  PRO A 115      -8.877 -12.366   0.691  1.00  0.74           C  
ATOM   1857  CD  PRO A 115      -8.338 -13.591   1.394  1.00  0.74           C  
ATOM   1858  HA  PRO A 115      -6.201 -11.337   1.049  1.00  0.74           H  
ATOM   1859 1HB  PRO A 115      -8.836 -10.948   2.358  1.00  0.74           H  
ATOM   1860 2HB  PRO A 115      -8.267 -10.286   0.864  1.00  0.74           H  
ATOM   1861 1HG  PRO A 115      -9.976 -12.305   0.709  1.00  0.74           H  
ATOM   1862 2HG  PRO A 115      -8.570 -12.311  -0.365  1.00  0.74           H  
ATOM   1863 1HD  PRO A 115      -9.018 -13.869   2.203  1.00  0.74           H  
ATOM   1864 2HD  PRO A 115      -8.210 -14.385   0.655  1.00  0.74           H  
ATOM   1865  N   ALA A 116      -5.503 -10.246   3.228  1.00  0.80           N  
ATOM   1866  CA  ALA A 116      -5.012  -9.691   4.477  1.00  0.80           C  
ATOM   1867  C   ALA A 116      -6.110  -9.014   5.292  1.00  0.80           C  
ATOM   1868  O   ALA A 116      -6.192  -9.204   6.506  1.00  0.80           O  
ATOM   1869  CB  ALA A 116      -3.901  -8.717   4.189  1.00  0.80           C  
ATOM   1870  H   ALA A 116      -5.032  -9.997   2.362  1.00  0.80           H  
ATOM   1871  HA  ALA A 116      -4.615 -10.511   5.073  1.00  0.80           H  
ATOM   1872 1HB  ALA A 116      -3.517  -8.340   5.119  1.00  0.80           H  
ATOM   1873 2HB  ALA A 116      -3.106  -9.216   3.637  1.00  0.80           H  
ATOM   1874 3HB  ALA A 116      -4.297  -7.896   3.588  1.00  0.80           H  
ATOM   1875  N   ASN A 117      -7.015  -8.279   4.635  1.00  0.85           N  
ATOM   1876  CA  ASN A 117      -8.062  -7.585   5.383  1.00  0.85           C  
ATOM   1877  C   ASN A 117      -9.202  -8.494   5.857  1.00  0.85           C  
ATOM   1878  O   ASN A 117     -10.141  -8.021   6.500  1.00  0.85           O  
ATOM   1879  CB  ASN A 117      -8.622  -6.415   4.581  1.00  0.85           C  
ATOM   1880  CG  ASN A 117      -9.331  -6.831   3.321  1.00  0.85           C  
ATOM   1881  OD1 ASN A 117      -9.403  -8.020   3.004  1.00  0.85           O  
ATOM   1882  ND2 ASN A 117      -9.860  -5.868   2.593  1.00  0.85           N  
ATOM   1883  H   ASN A 117      -6.921  -8.115   3.633  1.00  0.85           H  
ATOM   1884  HA  ASN A 117      -7.607  -7.163   6.280  1.00  0.85           H  
ATOM   1885 1HB  ASN A 117      -9.309  -5.841   5.205  1.00  0.85           H  
ATOM   1886 2HB  ASN A 117      -7.806  -5.743   4.312  1.00  0.85           H  
ATOM   1887 1HD2 ASN A 117     -10.349  -6.088   1.750  1.00  0.85           H  
ATOM   1888 2HD2 ASN A 117      -9.778  -4.916   2.891  1.00  0.85           H  
ATOM   1889  N   GLU A 118      -9.102  -9.804   5.606  1.00  0.89           N  
ATOM   1890  CA  GLU A 118     -10.068 -10.764   6.121  1.00  0.89           C  
ATOM   1891  C   GLU A 118      -9.496 -11.416   7.398  1.00  0.89           C  
ATOM   1892  O   GLU A 118     -10.180 -12.182   8.085  1.00  0.89           O  
ATOM   1893  CB  GLU A 118     -10.429 -11.805   5.049  1.00  0.89           C  
ATOM   1894  CG  GLU A 118     -11.151 -11.279   3.771  1.00  0.89           C  
ATOM   1895  CD  GLU A 118     -12.609 -10.881   3.935  1.00  0.89           C  
ATOM   1896  OE1 GLU A 118     -13.348 -11.653   4.504  1.00  0.89           O  
ATOM   1897  OE2 GLU A 118     -12.987  -9.825   3.489  1.00  0.89           O  
ATOM   1898  H   GLU A 118      -8.324 -10.166   5.055  1.00  0.89           H  
ATOM   1899  HA  GLU A 118     -10.982 -10.234   6.390  1.00  0.89           H  
ATOM   1900 1HB  GLU A 118      -9.538 -12.347   4.741  1.00  0.89           H  
ATOM   1901 2HB  GLU A 118     -11.118 -12.501   5.473  1.00  0.89           H  
ATOM   1902 1HG  GLU A 118     -10.629 -10.391   3.438  1.00  0.89           H  
ATOM   1903 2HG  GLU A 118     -11.072 -12.035   2.992  1.00  0.89           H  
ATOM   1904  N   ILE A 119      -8.260 -11.055   7.769  1.00  0.91           N  
ATOM   1905  CA  ILE A 119      -7.641 -11.597   8.976  1.00  0.91           C  
ATOM   1906  C   ILE A 119      -8.449 -11.312  10.248  1.00  0.91           C  
ATOM   1907  O   ILE A 119      -8.647 -12.235  11.031  1.00  0.91           O  
ATOM   1908  CB  ILE A 119      -6.177 -11.142   9.087  1.00  0.91           C  
ATOM   1909  CG1 ILE A 119      -5.389 -11.801   7.978  1.00  0.91           C  
ATOM   1910  CG2 ILE A 119      -5.663 -11.515  10.474  1.00  0.91           C  
ATOM   1911  CD1 ILE A 119      -5.149 -13.176   8.221  1.00  0.91           C  
ATOM   1912  H   ILE A 119      -7.716 -10.404   7.197  1.00  0.91           H  
ATOM   1913  HA  ILE A 119      -7.605 -12.680   8.859  1.00  0.91           H  
ATOM   1914  HB  ILE A 119      -6.074 -10.086   8.937  1.00  0.91           H  
ATOM   1915 1HG1 ILE A 119      -5.979 -11.728   7.060  1.00  0.91           H  
ATOM   1916 2HG1 ILE A 119      -4.480 -11.329   7.814  1.00  0.91           H  
ATOM   1917 1HG2 ILE A 119      -4.640 -11.227  10.588  1.00  0.91           H  
ATOM   1918 2HG2 ILE A 119      -6.262 -10.993  11.199  1.00  0.91           H  
ATOM   1919 3HG2 ILE A 119      -5.752 -12.591  10.627  1.00  0.91           H  
ATOM   1920 1HD1 ILE A 119      -4.616 -13.583   7.377  1.00  0.91           H  
ATOM   1921 2HD1 ILE A 119      -4.550 -13.241   9.099  1.00  0.91           H  
ATOM   1922 3HD1 ILE A 119      -6.060 -13.691   8.380  1.00  0.91           H  
ATOM   1923  N   PRO A 120      -9.005 -10.100  10.473  1.00  0.92           N  
ATOM   1924  CA  PRO A 120      -9.859  -9.785  11.604  1.00  0.92           C  
ATOM   1925  C   PRO A 120     -11.095 -10.684  11.672  1.00  0.92           C  
ATOM   1926  O   PRO A 120     -11.725 -10.793  12.720  1.00  0.92           O  
ATOM   1927  CB  PRO A 120     -10.239  -8.333  11.346  1.00  0.92           C  
ATOM   1928  CG  PRO A 120      -9.117  -7.785  10.512  1.00  0.92           C  
ATOM   1929  CD  PRO A 120      -8.732  -8.919   9.616  1.00  0.92           C  
ATOM   1930  HA  PRO A 120      -9.287  -9.860  12.532  1.00  0.92           H  
ATOM   1931 1HB  PRO A 120     -11.218  -8.288  10.843  1.00  0.92           H  
ATOM   1932 2HB  PRO A 120     -10.347  -7.845  12.295  1.00  0.92           H  
ATOM   1933 1HG  PRO A 120      -9.439  -6.897   9.948  1.00  0.92           H  
ATOM   1934 2HG  PRO A 120      -8.292  -7.471  11.161  1.00  0.92           H  
ATOM   1935 1HD  PRO A 120      -9.399  -8.899   8.755  1.00  0.92           H  
ATOM   1936 2HD  PRO A 120      -7.700  -8.803   9.346  1.00  0.92           H  
ATOM   1937  N   LYS A 121     -11.467 -11.325  10.564  1.00  0.91           N  
ATOM   1938  CA  LYS A 121     -12.618 -12.200  10.591  1.00  0.91           C  
ATOM   1939  C   LYS A 121     -12.129 -13.582  11.004  1.00  0.91           C  
ATOM   1940  O   LYS A 121     -12.742 -14.247  11.835  1.00  0.91           O  
ATOM   1941  CB  LYS A 121     -13.298 -12.183   9.239  1.00  0.91           C  
ATOM   1942  CG  LYS A 121     -13.955 -10.864   8.948  1.00  0.91           C  
ATOM   1943  CD  LYS A 121     -14.349 -10.771   7.521  1.00  0.91           C  
ATOM   1944  CE  LYS A 121     -15.423 -11.766   7.152  1.00  0.91           C  
ATOM   1945  NZ  LYS A 121     -15.867 -11.563   5.762  1.00  0.91           N  
ATOM   1946  H   LYS A 121     -10.949 -11.263   9.693  1.00  0.91           H  
ATOM   1947  HA  LYS A 121     -13.325 -11.847  11.341  1.00  0.91           H  
ATOM   1948 1HB  LYS A 121     -12.590 -12.409   8.447  1.00  0.91           H  
ATOM   1949 2HB  LYS A 121     -14.069 -12.931   9.214  1.00  0.91           H  
ATOM   1950 1HG  LYS A 121     -14.837 -10.748   9.577  1.00  0.91           H  
ATOM   1951 2HG  LYS A 121     -13.256 -10.057   9.171  1.00  0.91           H  
ATOM   1952 1HD  LYS A 121     -14.694  -9.764   7.291  1.00  0.91           H  
ATOM   1953 2HD  LYS A 121     -13.472 -10.977   6.903  1.00  0.91           H  
ATOM   1954 1HE  LYS A 121     -15.010 -12.770   7.244  1.00  0.91           H  
ATOM   1955 2HE  LYS A 121     -16.278 -11.670   7.821  1.00  0.91           H  
ATOM   1956 1HZ  LYS A 121     -16.553 -12.254   5.514  1.00  0.91           H  
ATOM   1957 2HZ  LYS A 121     -16.250 -10.644   5.649  1.00  0.91           H  
ATOM   1958 3HZ  LYS A 121     -15.036 -11.660   5.161  1.00  0.91           H  
ATOM   1959  N   LEU A 122     -10.954 -13.976  10.522  1.00  0.90           N  
ATOM   1960  CA  LEU A 122     -10.357 -15.259  10.914  1.00  0.90           C  
ATOM   1961  C   LEU A 122     -10.191 -15.286  12.440  1.00  0.90           C  
ATOM   1962  O   LEU A 122     -10.504 -16.263  13.123  1.00  0.90           O  
ATOM   1963  CB  LEU A 122      -9.007 -15.445  10.191  1.00  0.90           C  
ATOM   1964  CG  LEU A 122      -8.218 -16.708  10.459  1.00  0.90           C  
ATOM   1965  CD1 LEU A 122      -9.050 -17.916  10.135  1.00  0.90           C  
ATOM   1966  CD2 LEU A 122      -6.977 -16.659   9.550  1.00  0.90           C  
ATOM   1967  H   LEU A 122     -10.480 -13.381   9.841  1.00  0.90           H  
ATOM   1968  HA  LEU A 122     -11.030 -16.063  10.620  1.00  0.90           H  
ATOM   1969 1HB  LEU A 122      -9.163 -15.389   9.127  1.00  0.90           H  
ATOM   1970 2HB  LEU A 122      -8.360 -14.620  10.469  1.00  0.90           H  
ATOM   1971  HG  LEU A 122      -7.921 -16.763  11.508  1.00  0.90           H  
ATOM   1972 1HD1 LEU A 122      -8.463 -18.823  10.303  1.00  0.90           H  
ATOM   1973 2HD1 LEU A 122      -9.935 -17.934  10.774  1.00  0.90           H  
ATOM   1974 3HD1 LEU A 122      -9.358 -17.864   9.108  1.00  0.90           H  
ATOM   1975 1HD2 LEU A 122      -6.387 -17.542   9.695  1.00  0.90           H  
ATOM   1976 2HD2 LEU A 122      -7.292 -16.604   8.516  1.00  0.90           H  
ATOM   1977 3HD2 LEU A 122      -6.382 -15.783   9.785  1.00  0.90           H  
ATOM   1978  N   LEU A 123      -9.797 -14.145  12.978  1.00  0.88           N  
ATOM   1979  CA  LEU A 123      -9.546 -13.959  14.394  1.00  0.88           C  
ATOM   1980  C   LEU A 123     -10.815 -13.810  15.246  1.00  0.88           C  
ATOM   1981  O   LEU A 123     -10.743 -13.704  16.479  1.00  0.88           O  
ATOM   1982  CB  LEU A 123      -8.711 -12.706  14.522  1.00  0.88           C  
ATOM   1983  CG  LEU A 123      -7.360 -12.790  13.911  1.00  0.88           C  
ATOM   1984  CD1 LEU A 123      -6.841 -11.543  13.883  1.00  0.88           C  
ATOM   1985  CD2 LEU A 123      -6.469 -13.602  14.722  1.00  0.88           C  
ATOM   1986  H   LEU A 123      -9.581 -13.375  12.343  1.00  0.88           H  
ATOM   1987  HA  LEU A 123      -8.990 -14.826  14.738  1.00  0.88           H  
ATOM   1988 1HB  LEU A 123      -9.243 -11.889  14.036  1.00  0.88           H  
ATOM   1989 2HB  LEU A 123      -8.589 -12.456  15.580  1.00  0.88           H  
ATOM   1990  HG  LEU A 123      -7.424 -13.187  12.906  1.00  0.88           H  
ATOM   1991 1HD1 LEU A 123      -5.889 -11.615  13.435  1.00  0.88           H  
ATOM   1992 2HD1 LEU A 123      -7.474 -10.910  13.294  1.00  0.88           H  
ATOM   1993 3HD1 LEU A 123      -6.773 -11.173  14.906  1.00  0.88           H  
ATOM   1994 1HD2 LEU A 123      -5.506 -13.601  14.303  1.00  0.88           H  
ATOM   1995 2HD2 LEU A 123      -6.403 -13.175  15.702  1.00  0.88           H  
ATOM   1996 3HD2 LEU A 123      -6.850 -14.607  14.771  1.00  0.88           H  
ATOM   1997  N   SER A 124     -11.991 -13.767  14.597  1.00  0.85           N  
ATOM   1998  CA  SER A 124     -13.260 -13.664  15.310  1.00  0.85           C  
ATOM   1999  C   SER A 124     -13.742 -15.072  15.658  1.00  0.85           C  
ATOM   2000  O   SER A 124     -14.758 -15.243  16.335  1.00  0.85           O  
ATOM   2001  CB  SER A 124     -14.323 -12.941  14.493  1.00  0.85           C  
ATOM   2002  OG  SER A 124     -14.777 -13.718  13.413  1.00  0.85           O  
ATOM   2003  H   SER A 124     -12.032 -13.854  13.584  1.00  0.85           H  
ATOM   2004  HA  SER A 124     -13.101 -13.111  16.236  1.00  0.85           H  
ATOM   2005 1HB  SER A 124     -15.161 -12.672  15.135  1.00  0.85           H  
ATOM   2006 2HB  SER A 124     -13.894 -12.012  14.110  1.00  0.85           H  
ATOM   2007  HG  SER A 124     -13.979 -14.046  12.956  1.00  0.85           H  
ATOM   2008  N   ASP A 125     -13.016 -16.083  15.163  1.00  0.82           N  
ATOM   2009  CA  ASP A 125     -13.335 -17.477  15.401  1.00  0.82           C  
ATOM   2010  C   ASP A 125     -12.909 -17.871  16.807  1.00  0.82           C  
ATOM   2011  O   ASP A 125     -11.734 -17.834  17.155  1.00  0.82           O  
ATOM   2012  CB  ASP A 125     -12.668 -18.402  14.374  1.00  0.82           C  
ATOM   2013  CG  ASP A 125     -13.061 -19.889  14.570  1.00  0.82           C  
ATOM   2014  OD1 ASP A 125     -13.701 -20.166  15.567  1.00  0.82           O  
ATOM   2015  OD2 ASP A 125     -12.716 -20.725  13.765  1.00  0.82           O  
ATOM   2016  H   ASP A 125     -12.196 -15.891  14.585  1.00  0.82           H  
ATOM   2017  HA  ASP A 125     -14.415 -17.603  15.321  1.00  0.82           H  
ATOM   2018 1HB  ASP A 125     -12.953 -18.090  13.366  1.00  0.82           H  
ATOM   2019 2HB  ASP A 125     -11.595 -18.290  14.443  1.00  0.82           H  
ATOM   2020  N   GLN A 126     -13.879 -18.239  17.630  1.00  0.78           N  
ATOM   2021  CA  GLN A 126     -13.653 -18.601  19.029  1.00  0.78           C  
ATOM   2022  C   GLN A 126     -12.643 -19.744  19.172  1.00  0.78           C  
ATOM   2023  O   GLN A 126     -11.981 -19.866  20.203  1.00  0.78           O  
ATOM   2024  CB  GLN A 126     -14.963 -19.023  19.697  1.00  0.78           C  
ATOM   2025  CG  GLN A 126     -14.854 -19.277  21.204  1.00  0.78           C  
ATOM   2026  CD  GLN A 126     -14.566 -18.010  22.017  1.00  0.78           C  
ATOM   2027  OE1 GLN A 126     -15.285 -17.002  21.887  1.00  0.78           O  
ATOM   2028  NE2 GLN A 126     -13.531 -18.056  22.852  1.00  0.78           N  
ATOM   2029  H   GLN A 126     -14.817 -18.269  17.258  1.00  0.78           H  
ATOM   2030  HA  GLN A 126     -13.247 -17.734  19.546  1.00  0.78           H  
ATOM   2031 1HB  GLN A 126     -15.720 -18.260  19.525  1.00  0.78           H  
ATOM   2032 2HB  GLN A 126     -15.315 -19.948  19.233  1.00  0.78           H  
ATOM   2033 1HG  GLN A 126     -15.794 -19.700  21.553  1.00  0.78           H  
ATOM   2034 2HG  GLN A 126     -14.041 -19.986  21.378  1.00  0.78           H  
ATOM   2035 1HE2 GLN A 126     -13.294 -17.263  23.414  1.00  0.78           H  
ATOM   2036 2HE2 GLN A 126     -12.985 -18.893  22.921  1.00  0.78           H  
ATOM   2037  N   ASP A 127     -12.567 -20.614  18.165  1.00  0.75           N  
ATOM   2038  CA  ASP A 127     -11.684 -21.768  18.219  1.00  0.75           C  
ATOM   2039  C   ASP A 127     -10.238 -21.464  17.780  1.00  0.75           C  
ATOM   2040  O   ASP A 127      -9.367 -22.350  17.835  1.00  0.75           O  
ATOM   2041  CB  ASP A 127     -12.271 -22.898  17.382  1.00  0.75           C  
ATOM   2042  CG  ASP A 127     -13.579 -23.532  17.965  1.00  0.75           C  
ATOM   2043  OD1 ASP A 127     -13.794 -23.483  19.171  1.00  0.75           O  
ATOM   2044  OD2 ASP A 127     -14.353 -24.074  17.193  1.00  0.75           O  
ATOM   2045  H   ASP A 127     -13.111 -20.447  17.308  1.00  0.75           H  
ATOM   2046  HA  ASP A 127     -11.646 -22.090  19.245  1.00  0.75           H  
ATOM   2047 1HB  ASP A 127     -12.492 -22.504  16.380  1.00  0.75           H  
ATOM   2048 2HB  ASP A 127     -11.528 -23.681  17.286  1.00  0.75           H  
ATOM   2049  N   VAL A 128      -9.980 -20.223  17.351  1.00  0.73           N  
ATOM   2050  CA  VAL A 128      -8.651 -19.781  16.931  1.00  0.73           C  
ATOM   2051  C   VAL A 128      -7.985 -18.984  18.052  1.00  0.73           C  
ATOM   2052  O   VAL A 128      -8.608 -18.140  18.688  1.00  0.73           O  
ATOM   2053  CB  VAL A 128      -8.714 -18.939  15.632  1.00  0.73           C  
ATOM   2054  CG1 VAL A 128      -7.328 -18.384  15.284  1.00  0.73           C  
ATOM   2055  CG2 VAL A 128      -9.195 -19.820  14.489  1.00  0.73           C  
ATOM   2056  H   VAL A 128     -10.729 -19.525  17.331  1.00  0.73           H  
ATOM   2057  HA  VAL A 128      -8.042 -20.657  16.727  1.00  0.73           H  
ATOM   2058  HB  VAL A 128      -9.405 -18.099  15.771  1.00  0.73           H  
ATOM   2059 1HG1 VAL A 128      -7.388 -17.805  14.363  1.00  0.73           H  
ATOM   2060 2HG1 VAL A 128      -6.979 -17.748  16.078  1.00  0.73           H  
ATOM   2061 3HG1 VAL A 128      -6.633 -19.208  15.158  1.00  0.73           H  
ATOM   2062 1HG2 VAL A 128      -9.249 -19.229  13.572  1.00  0.73           H  
ATOM   2063 2HG2 VAL A 128      -8.500 -20.636  14.353  1.00  0.73           H  
ATOM   2064 3HG2 VAL A 128     -10.180 -20.219  14.721  1.00  0.73           H  
ATOM   2065  N   LYS A 129      -6.727 -19.301  18.328  1.00  0.71           N  
ATOM   2066  CA  LYS A 129      -5.963 -18.620  19.360  1.00  0.71           C  
ATOM   2067  C   LYS A 129      -5.244 -17.407  18.788  1.00  0.71           C  
ATOM   2068  O   LYS A 129      -5.249 -16.327  19.392  1.00  0.71           O  
ATOM   2069  CB  LYS A 129      -4.955 -19.584  19.969  1.00  0.71           C  
ATOM   2070  CG  LYS A 129      -4.091 -19.022  21.050  1.00  0.71           C  
ATOM   2071  CD  LYS A 129      -3.199 -20.115  21.558  1.00  0.71           C  
ATOM   2072  CE  LYS A 129      -2.201 -19.638  22.574  1.00  0.71           C  
ATOM   2073  NZ  LYS A 129      -1.238 -20.715  22.894  1.00  0.71           N  
ATOM   2074  H   LYS A 129      -6.250 -20.004  17.774  1.00  0.71           H  
ATOM   2075  HA  LYS A 129      -6.645 -18.278  20.134  1.00  0.71           H  
ATOM   2076 1HB  LYS A 129      -5.478 -20.448  20.377  1.00  0.71           H  
ATOM   2077 2HB  LYS A 129      -4.287 -19.950  19.196  1.00  0.71           H  
ATOM   2078 1HG  LYS A 129      -3.475 -18.215  20.646  1.00  0.71           H  
ATOM   2079 2HG  LYS A 129      -4.705 -18.634  21.859  1.00  0.71           H  
ATOM   2080 1HD  LYS A 129      -3.811 -20.906  21.996  1.00  0.71           H  
ATOM   2081 2HD  LYS A 129      -2.666 -20.537  20.729  1.00  0.71           H  
ATOM   2082 1HE  LYS A 129      -1.657 -18.782  22.173  1.00  0.71           H  
ATOM   2083 2HE  LYS A 129      -2.718 -19.337  23.485  1.00  0.71           H  
ATOM   2084 1HZ  LYS A 129      -0.560 -20.393  23.564  1.00  0.71           H  
ATOM   2085 2HZ  LYS A 129      -1.723 -21.516  23.259  1.00  0.71           H  
ATOM   2086 3HZ  LYS A 129      -0.758 -20.973  22.007  1.00  0.71           H  
ATOM   2087  N   ALA A 130      -4.597 -17.592  17.636  1.00  0.70           N  
ATOM   2088  CA  ALA A 130      -3.843 -16.503  17.034  1.00  0.70           C  
ATOM   2089  C   ALA A 130      -3.500 -16.721  15.560  1.00  0.70           C  
ATOM   2090  O   ALA A 130      -3.437 -17.851  15.080  1.00  0.70           O  
ATOM   2091  CB  ALA A 130      -2.575 -16.295  17.804  1.00  0.70           C  
ATOM   2092  H   ALA A 130      -4.626 -18.509  17.193  1.00  0.70           H  
ATOM   2093  HA  ALA A 130      -4.453 -15.611  17.100  1.00  0.70           H  
ATOM   2094 1HB  ALA A 130      -2.049 -15.452  17.366  1.00  0.70           H  
ATOM   2095 2HB  ALA A 130      -2.792 -16.087  18.845  1.00  0.70           H  
ATOM   2096 3HB  ALA A 130      -1.965 -17.195  17.733  1.00  0.70           H  
ATOM   2097  N   VAL A 131      -3.229 -15.627  14.855  1.00  0.71           N  
ATOM   2098  CA  VAL A 131      -2.789 -15.667  13.466  1.00  0.71           C  
ATOM   2099  C   VAL A 131      -1.456 -14.924  13.260  1.00  0.71           C  
ATOM   2100  O   VAL A 131      -1.275 -13.781  13.697  1.00  0.71           O  
ATOM   2101  CB  VAL A 131      -3.887 -15.106  12.559  1.00  0.71           C  
ATOM   2102  CG1 VAL A 131      -3.461 -15.113  11.210  1.00  0.71           C  
ATOM   2103  CG2 VAL A 131      -5.147 -15.967  12.690  1.00  0.71           C  
ATOM   2104  H   VAL A 131      -3.321 -14.730  15.317  1.00  0.71           H  
ATOM   2105  HA  VAL A 131      -2.640 -16.710  13.190  1.00  0.71           H  
ATOM   2106  HB  VAL A 131      -4.078 -14.083  12.824  1.00  0.71           H  
ATOM   2107 1HG1 VAL A 131      -4.248 -14.731  10.607  1.00  0.71           H  
ATOM   2108 2HG1 VAL A 131      -2.569 -14.502  11.089  1.00  0.71           H  
ATOM   2109 3HG1 VAL A 131      -3.253 -16.143  10.945  1.00  0.71           H  
ATOM   2110 1HG2 VAL A 131      -5.920 -15.561  12.058  1.00  0.71           H  
ATOM   2111 2HG2 VAL A 131      -4.918 -16.976  12.391  1.00  0.71           H  
ATOM   2112 3HG2 VAL A 131      -5.491 -15.985  13.701  1.00  0.71           H  
ATOM   2113  N   TYR A 132      -0.524 -15.585  12.596  1.00  0.71           N  
ATOM   2114  CA  TYR A 132       0.802 -15.048  12.340  1.00  0.71           C  
ATOM   2115  C   TYR A 132       1.236 -15.147  10.870  1.00  0.71           C  
ATOM   2116  O   TYR A 132       1.238 -16.235  10.315  1.00  0.71           O  
ATOM   2117  CB  TYR A 132       1.759 -15.793  13.276  1.00  0.71           C  
ATOM   2118  CG  TYR A 132       3.194 -15.619  13.001  1.00  0.71           C  
ATOM   2119  CD1 TYR A 132       3.793 -14.417  13.102  1.00  0.71           C  
ATOM   2120  CD2 TYR A 132       3.929 -16.716  12.673  1.00  0.71           C  
ATOM   2121  CE1 TYR A 132       5.098 -14.292  12.832  1.00  0.71           C  
ATOM   2122  CE2 TYR A 132       5.251 -16.582  12.439  1.00  0.71           C  
ATOM   2123  CZ  TYR A 132       5.833 -15.394  12.508  1.00  0.71           C  
ATOM   2124  OH  TYR A 132       7.165 -15.297  12.262  1.00  0.71           O  
ATOM   2125  H   TYR A 132      -0.742 -16.536  12.286  1.00  0.71           H  
ATOM   2126  HA  TYR A 132       0.779 -14.005  12.641  1.00  0.71           H  
ATOM   2127 1HB  TYR A 132       1.573 -15.472  14.290  1.00  0.71           H  
ATOM   2128 2HB  TYR A 132       1.532 -16.861  13.232  1.00  0.71           H  
ATOM   2129  HD1 TYR A 132       3.224 -13.553  13.377  1.00  0.71           H  
ATOM   2130  HD2 TYR A 132       3.452 -17.687  12.609  1.00  0.71           H  
ATOM   2131  HE1 TYR A 132       5.555 -13.320  12.883  1.00  0.71           H  
ATOM   2132  HE2 TYR A 132       5.840 -17.407  12.195  1.00  0.71           H  
ATOM   2133  HH  TYR A 132       7.438 -14.378  12.363  1.00  0.71           H  
ATOM   2134  N   PRO A 133       1.634 -14.061  10.192  1.00  0.73           N  
ATOM   2135  CA  PRO A 133       2.012 -14.085   8.798  1.00  0.73           C  
ATOM   2136  C   PRO A 133       3.234 -14.908   8.590  1.00  0.73           C  
ATOM   2137  O   PRO A 133       4.131 -14.954   9.435  1.00  0.73           O  
ATOM   2138  CB  PRO A 133       2.261 -12.622   8.469  1.00  0.73           C  
ATOM   2139  CG  PRO A 133       2.551 -11.984   9.772  1.00  0.73           C  
ATOM   2140  CD  PRO A 133       1.734 -12.744  10.803  1.00  0.73           C  
ATOM   2141  HA  PRO A 133       1.208 -14.480   8.185  1.00  0.73           H  
ATOM   2142 1HB  PRO A 133       3.108 -12.545   7.770  1.00  0.73           H  
ATOM   2143 2HB  PRO A 133       1.400 -12.199   7.950  1.00  0.73           H  
ATOM   2144 1HG  PRO A 133       3.633 -12.009   9.972  1.00  0.73           H  
ATOM   2145 2HG  PRO A 133       2.267 -10.950   9.697  1.00  0.73           H  
ATOM   2146 1HD  PRO A 133       2.292 -12.746  11.693  1.00  0.73           H  
ATOM   2147 2HD  PRO A 133       0.758 -12.312  10.953  1.00  0.73           H  
ATOM   2148  N   ASN A 134       3.319 -15.508   7.429  1.00  0.75           N  
ATOM   2149  CA  ASN A 134       4.479 -16.306   7.161  1.00  0.75           C  
ATOM   2150  C   ASN A 134       5.668 -15.381   6.875  1.00  0.75           C  
ATOM   2151  O   ASN A 134       5.907 -14.962   5.743  1.00  0.75           O  
ATOM   2152  CB  ASN A 134       4.182 -17.222   5.987  1.00  0.75           C  
ATOM   2153  CG  ASN A 134       5.221 -18.191   5.806  1.00  0.75           C  
ATOM   2154  OD1 ASN A 134       5.984 -18.378   6.760  1.00  0.75           O  
ATOM   2155  ND2 ASN A 134       5.327 -18.821   4.656  1.00  0.75           N  
ATOM   2156  H   ASN A 134       2.553 -15.460   6.763  1.00  0.75           H  
ATOM   2157  HA  ASN A 134       4.716 -16.903   8.045  1.00  0.75           H  
ATOM   2158 1HB  ASN A 134       3.235 -17.745   6.165  1.00  0.75           H  
ATOM   2159 2HB  ASN A 134       4.065 -16.636   5.076  1.00  0.75           H  
ATOM   2160 1HD2 ASN A 134       6.071 -19.494   4.530  1.00  0.75           H  
ATOM   2161 2HD2 ASN A 134       4.675 -18.640   3.919  1.00  0.75           H  
ATOM   2162  N   VAL A 135       6.428 -15.121   7.927  1.00  0.79           N  
ATOM   2163  CA  VAL A 135       7.589 -14.233   7.934  1.00  0.79           C  
ATOM   2164  C   VAL A 135       8.755 -14.738   7.109  1.00  0.79           C  
ATOM   2165  O   VAL A 135       9.057 -15.932   7.110  1.00  0.79           O  
ATOM   2166  CB  VAL A 135       8.039 -13.955   9.387  1.00  0.79           C  
ATOM   2167  CG1 VAL A 135       9.372 -13.215   9.434  1.00  0.79           C  
ATOM   2168  CG2 VAL A 135       6.978 -13.091  10.057  1.00  0.79           C  
ATOM   2169  H   VAL A 135       6.089 -15.501   8.808  1.00  0.79           H  
ATOM   2170  HA  VAL A 135       7.271 -13.280   7.510  1.00  0.79           H  
ATOM   2171  HB  VAL A 135       8.156 -14.895   9.916  1.00  0.79           H  
ATOM   2172 1HG1 VAL A 135       9.647 -13.033  10.461  1.00  0.79           H  
ATOM   2173 2HG1 VAL A 135      10.147 -13.817   8.967  1.00  0.79           H  
ATOM   2174 3HG1 VAL A 135       9.287 -12.264   8.912  1.00  0.79           H  
ATOM   2175 1HG2 VAL A 135       7.266 -12.881  11.077  1.00  0.79           H  
ATOM   2176 2HG2 VAL A 135       6.879 -12.152   9.515  1.00  0.79           H  
ATOM   2177 3HG2 VAL A 135       6.032 -13.608  10.049  1.00  0.79           H  
ATOM   2178  N   THR A 136       9.376 -13.833   6.348  1.00  0.87           N  
ATOM   2179  CA  THR A 136      10.543 -14.199   5.553  1.00  0.87           C  
ATOM   2180  C   THR A 136      11.801 -14.229   6.423  1.00  0.87           C  
ATOM   2181  O   THR A 136      12.096 -13.279   7.157  1.00  0.87           O  
ATOM   2182  CB  THR A 136      10.775 -13.226   4.378  1.00  0.87           C  
ATOM   2183  OG1 THR A 136       9.631 -13.232   3.513  1.00  0.87           O  
ATOM   2184  CG2 THR A 136      12.023 -13.652   3.571  1.00  0.87           C  
ATOM   2185  H   THR A 136       9.056 -12.875   6.354  1.00  0.87           H  
ATOM   2186  HA  THR A 136      10.392 -15.199   5.146  1.00  0.87           H  
ATOM   2187  HB  THR A 136      10.923 -12.219   4.763  1.00  0.87           H  
ATOM   2188  HG1 THR A 136       9.495 -14.119   3.170  1.00  0.87           H  
ATOM   2189 1HG2 THR A 136      12.172 -12.962   2.744  1.00  0.87           H  
ATOM   2190 2HG2 THR A 136      12.905 -13.639   4.208  1.00  0.87           H  
ATOM   2191 3HG2 THR A 136      11.877 -14.662   3.182  1.00  0.87           H  
ATOM   2192  N   TYR A 137      12.540 -15.317   6.295  1.00  1.02           N  
ATOM   2193  CA  TYR A 137      13.812 -15.565   6.961  1.00  1.02           C  
ATOM   2194  C   TYR A 137      14.894 -15.664   5.910  1.00  1.02           C  
ATOM   2195  O   TYR A 137      14.647 -16.117   4.790  1.00  1.02           O  
ATOM   2196  CB  TYR A 137      13.748 -16.876   7.720  1.00  1.02           C  
ATOM   2197  CG  TYR A 137      12.891 -16.877   8.879  1.00  1.02           C  
ATOM   2198  CD1 TYR A 137      11.607 -16.841   8.681  1.00  1.02           C  
ATOM   2199  CD2 TYR A 137      13.396 -17.004  10.151  1.00  1.02           C  
ATOM   2200  CE1 TYR A 137      10.764 -16.870   9.686  1.00  1.02           C  
ATOM   2201  CE2 TYR A 137      12.536 -17.058  11.229  1.00  1.02           C  
ATOM   2202  CZ  TYR A 137      11.192 -16.985  10.973  1.00  1.02           C  
ATOM   2203  OH  TYR A 137      10.252 -17.055  11.963  1.00  1.02           O  
ATOM   2204  H   TYR A 137      12.192 -16.032   5.663  1.00  1.02           H  
ATOM   2205  HA  TYR A 137      14.048 -14.739   7.634  1.00  1.02           H  
ATOM   2206 1HB  TYR A 137      13.424 -17.669   7.049  1.00  1.02           H  
ATOM   2207 2HB  TYR A 137      14.725 -17.094   8.063  1.00  1.02           H  
ATOM   2208  HD1 TYR A 137      11.238 -16.764   7.674  1.00  1.02           H  
ATOM   2209  HD2 TYR A 137      14.452 -17.076  10.289  1.00  1.02           H  
ATOM   2210  HE1 TYR A 137       9.741 -16.808   9.451  1.00  1.02           H  
ATOM   2211  HE2 TYR A 137      12.917 -17.165  12.248  1.00  1.02           H  
ATOM   2212  HH  TYR A 137       9.377 -17.005  11.560  1.00  1.02           H  
ATOM   2213  N   HIS A 138      16.106 -15.283   6.242  1.00  1.25           N  
ATOM   2214  CA  HIS A 138      17.160 -15.509   5.262  1.00  1.25           C  
ATOM   2215  C   HIS A 138      18.546 -15.539   5.867  1.00  1.25           C  
ATOM   2216  O   HIS A 138      18.783 -15.018   6.960  1.00  1.25           O  
ATOM   2217  CB  HIS A 138      17.079 -14.471   4.134  1.00  1.25           C  
ATOM   2218  CG  HIS A 138      17.265 -13.080   4.572  1.00  1.25           C  
ATOM   2219  ND1 HIS A 138      18.504 -12.507   4.694  1.00  1.25           N  
ATOM   2220  CD2 HIS A 138      16.367 -12.129   4.923  1.00  1.25           C  
ATOM   2221  CE1 HIS A 138      18.373 -11.259   5.101  1.00  1.25           C  
ATOM   2222  NE2 HIS A 138      17.079 -11.000   5.249  1.00  1.25           N  
ATOM   2223  H   HIS A 138      16.305 -14.893   7.160  1.00  1.25           H  
ATOM   2224  HA  HIS A 138      17.012 -16.488   4.807  1.00  1.25           H  
ATOM   2225 1HB  HIS A 138      17.853 -14.694   3.393  1.00  1.25           H  
ATOM   2226 2HB  HIS A 138      16.125 -14.535   3.625  1.00  1.25           H  
ATOM   2227  HD1 HIS A 138      19.393 -12.984   4.527  1.00  1.25           H  
ATOM   2228  HD2 HIS A 138      15.276 -12.126   4.979  1.00  1.25           H  
ATOM   2229  HE1 HIS A 138      19.254 -10.636   5.256  1.00  1.25           H  
ATOM   2230  N   THR A 139      19.467 -16.138   5.128  1.00  1.61           N  
ATOM   2231  CA  THR A 139      20.862 -16.133   5.513  1.00  1.61           C  
ATOM   2232  C   THR A 139      21.473 -14.802   5.091  1.00  1.61           C  
ATOM   2233  O   THR A 139      20.862 -14.053   4.323  1.00  1.61           O  
ATOM   2234  CB  THR A 139      21.586 -17.317   4.857  1.00  1.61           C  
ATOM   2235  OG1 THR A 139      21.537 -17.168   3.435  1.00  1.61           O  
ATOM   2236  CG2 THR A 139      20.882 -18.599   5.238  1.00  1.61           C  
ATOM   2237  H   THR A 139      19.184 -16.596   4.258  1.00  1.61           H  
ATOM   2238  HA  THR A 139      20.937 -16.223   6.597  1.00  1.61           H  
ATOM   2239  HB  THR A 139      22.625 -17.352   5.182  1.00  1.61           H  
ATOM   2240  HG1 THR A 139      20.622 -16.988   3.169  1.00  1.61           H  
ATOM   2241 1HG2 THR A 139      21.375 -19.449   4.763  1.00  1.61           H  
ATOM   2242 2HG2 THR A 139      20.903 -18.725   6.320  1.00  1.61           H  
ATOM   2243 3HG2 THR A 139      19.852 -18.534   4.900  1.00  1.61           H  
ATOM   2244  N   ASP A 140      22.654 -14.481   5.606  1.00  2.13           N  
ATOM   2245  CA  ASP A 140      23.316 -13.242   5.216  1.00  2.13           C  
ATOM   2246  C   ASP A 140      24.424 -13.477   4.200  1.00  2.13           C  
ATOM   2247  O   ASP A 140      24.872 -14.603   3.981  1.00  2.13           O  
ATOM   2248  CB  ASP A 140      23.839 -12.505   6.466  1.00  2.13           C  
ATOM   2249  CG  ASP A 140      24.167 -10.965   6.276  1.00  2.13           C  
ATOM   2250  OD1 ASP A 140      24.089 -10.455   5.168  1.00  2.13           O  
ATOM   2251  OD2 ASP A 140      24.504 -10.345   7.244  1.00  2.13           O  
ATOM   2252  H   ASP A 140      23.108 -15.110   6.251  1.00  2.13           H  
ATOM   2253  HA  ASP A 140      22.575 -12.594   4.748  1.00  2.13           H  
ATOM   2254 1HB  ASP A 140      23.103 -12.598   7.265  1.00  2.13           H  
ATOM   2255 2HB  ASP A 140      24.748 -13.001   6.811  1.00  2.13           H  
ATOM   2256  N   GLN A 141      24.861 -12.378   3.613  1.00  2.78           N  
ATOM   2257  CA  GLN A 141      25.962 -12.277   2.674  1.00  2.78           C  
ATOM   2258  C   GLN A 141      25.883 -13.257   1.510  1.00  2.78           C  
ATOM   2259  O   GLN A 141      26.847 -13.978   1.240  1.00  2.78           O  
ATOM   2260  CB  GLN A 141      27.291 -12.435   3.413  1.00  2.78           C  
ATOM   2261  CG  GLN A 141      27.498 -11.359   4.473  1.00  2.78           C  
ATOM   2262  CD  GLN A 141      27.648  -9.968   3.898  1.00  2.78           C  
ATOM   2263  OE1 GLN A 141      28.683  -9.614   3.311  1.00  2.78           O  
ATOM   2264  NE2 GLN A 141      26.590  -9.164   4.053  1.00  2.78           N  
ATOM   2265  H   GLN A 141      24.408 -11.512   3.895  1.00  2.78           H  
ATOM   2266  HA  GLN A 141      25.941 -11.270   2.255  1.00  2.78           H  
ATOM   2267 1HB  GLN A 141      27.332 -13.411   3.897  1.00  2.78           H  
ATOM   2268 2HB  GLN A 141      28.112 -12.377   2.705  1.00  2.78           H  
ATOM   2269 1HG  GLN A 141      26.647 -11.354   5.138  1.00  2.78           H  
ATOM   2270 2HG  GLN A 141      28.399 -11.591   5.036  1.00  2.78           H  
ATOM   2271 1HE2 GLN A 141      26.605  -8.235   3.698  1.00  2.78           H  
ATOM   2272 2HE2 GLN A 141      25.736  -9.512   4.535  1.00  2.78           H  
ATOM   2273  N   LEU A 142      24.745 -13.295   0.816  1.00  3.48           N  
ATOM   2274  CA  LEU A 142      24.620 -14.168  -0.348  1.00  3.48           C  
ATOM   2275  C   LEU A 142      23.758 -13.624  -1.481  1.00  3.48           C  
ATOM   2276  O   LEU A 142      22.577 -13.342  -1.296  1.00  3.48           O  
ATOM   2277  CB  LEU A 142      24.044 -15.532   0.063  1.00  3.48           C  
ATOM   2278  CG  LEU A 142      23.799 -16.528  -1.106  1.00  3.48           C  
ATOM   2279  CD1 LEU A 142      25.127 -16.914  -1.753  1.00  3.48           C  
ATOM   2280  CD2 LEU A 142      23.076 -17.745  -0.591  1.00  3.48           C  
ATOM   2281  H   LEU A 142      23.978 -12.705   1.102  1.00  3.48           H  
ATOM   2282  HA  LEU A 142      25.612 -14.325  -0.747  1.00  3.48           H  
ATOM   2283 1HB  LEU A 142      24.732 -16.002   0.766  1.00  3.48           H  
ATOM   2284 2HB  LEU A 142      23.090 -15.372   0.574  1.00  3.48           H  
ATOM   2285  HG  LEU A 142      23.176 -16.045  -1.865  1.00  3.48           H  
ATOM   2286 1HD1 LEU A 142      24.944 -17.601  -2.583  1.00  3.48           H  
ATOM   2287 2HD1 LEU A 142      25.619 -16.028  -2.129  1.00  3.48           H  
ATOM   2288 3HD1 LEU A 142      25.765 -17.401  -1.016  1.00  3.48           H  
ATOM   2289 1HD2 LEU A 142      22.886 -18.419  -1.425  1.00  3.48           H  
ATOM   2290 2HD2 LEU A 142      23.681 -18.243   0.154  1.00  3.48           H  
ATOM   2291 3HD2 LEU A 142      22.139 -17.437  -0.157  1.00  3.48           H  
ATOM   2292  N   LYS A 143      24.346 -13.561  -2.681  1.00  4.07           N  
ATOM   2293  CA  LYS A 143      23.601 -13.199  -3.882  1.00  4.07           C  
ATOM   2294  C   LYS A 143      24.178 -13.850  -5.156  1.00  4.07           C  
ATOM   2295  O   LYS A 143      23.623 -14.817  -5.682  1.00  4.07           O  
ATOM   2296  CB  LYS A 143      23.555 -11.678  -4.063  1.00  4.07           C  
ATOM   2297  CG  LYS A 143      22.718 -11.227  -5.265  1.00  4.07           C  
ATOM   2298  CD  LYS A 143      22.776  -9.725  -5.463  1.00  4.07           C  
ATOM   2299  CE  LYS A 143      21.939  -9.290  -6.665  1.00  4.07           C  
ATOM   2300  NZ  LYS A 143      22.421  -9.939  -7.937  1.00  4.07           N  
ATOM   2301  H   LYS A 143      25.341 -13.702  -2.727  1.00  4.07           H  
ATOM   2302  HA  LYS A 143      22.576 -13.559  -3.770  1.00  4.07           H  
ATOM   2303 1HB  LYS A 143      23.122 -11.222  -3.171  1.00  4.07           H  
ATOM   2304 2HB  LYS A 143      24.559 -11.277  -4.178  1.00  4.07           H  
ATOM   2305 1HG  LYS A 143      23.066 -11.717  -6.168  1.00  4.07           H  
ATOM   2306 2HG  LYS A 143      21.684 -11.519  -5.105  1.00  4.07           H  
ATOM   2307 1HD  LYS A 143      22.420  -9.220  -4.567  1.00  4.07           H  
ATOM   2308 2HD  LYS A 143      23.814  -9.434  -5.645  1.00  4.07           H  
ATOM   2309 1HE  LYS A 143      20.895  -9.550  -6.505  1.00  4.07           H  
ATOM   2310 2HE  LYS A 143      22.024  -8.209  -6.771  1.00  4.07           H  
ATOM   2311 1HZ  LYS A 143      21.882  -9.635  -8.720  1.00  4.07           H  
ATOM   2312 2HZ  LYS A 143      23.407  -9.729  -8.103  1.00  4.07           H  
ATOM   2313 3HZ  LYS A 143      22.362 -10.956  -7.867  1.00  4.07           H  
ATOM   2314  N   ASP A 144      25.327 -13.319  -5.616  1.00  4.41           N  
ATOM   2315  CA  ASP A 144      25.996 -13.726  -6.865  1.00  4.41           C  
ATOM   2316  C   ASP A 144      27.334 -14.428  -6.627  1.00  4.41           C  
ATOM   2317  O   ASP A 144      28.172 -14.493  -7.523  1.00  4.41           O  
ATOM   2318  CB  ASP A 144      26.270 -12.487  -7.735  1.00  4.41           C  
ATOM   2319  CG  ASP A 144      25.008 -11.733  -8.169  1.00  4.41           C  
ATOM   2320  OD1 ASP A 144      24.035 -12.351  -8.529  1.00  4.41           O  
ATOM   2321  OD2 ASP A 144      25.001 -10.516  -8.096  1.00  4.41           O  
ATOM   2322  H   ASP A 144      25.745 -12.555  -5.102  1.00  4.41           H  
ATOM   2323  HA  ASP A 144      25.340 -14.412  -7.401  1.00  4.41           H  
ATOM   2324 1HB  ASP A 144      26.916 -11.801  -7.185  1.00  4.41           H  
ATOM   2325 2HB  ASP A 144      26.813 -12.794  -8.629  1.00  4.41           H  
ATOM   2326  N   LYS A 145      27.541 -14.902  -5.412  1.00  4.45           N  
ATOM   2327  CA  LYS A 145      28.821 -15.467  -4.985  1.00  4.45           C  
ATOM   2328  C   LYS A 145      29.310 -16.701  -5.716  1.00  4.45           C  
ATOM   2329  O   LYS A 145      28.544 -17.624  -5.999  1.00  4.45           O  
ATOM   2330  CB  LYS A 145      28.760 -15.749  -3.489  1.00  4.45           C  
ATOM   2331  CG  LYS A 145      28.754 -14.483  -2.685  1.00  4.45           C  
ATOM   2332  CD  LYS A 145      28.487 -14.694  -1.207  1.00  4.45           C  
ATOM   2333  CE  LYS A 145      29.625 -15.323  -0.454  1.00  4.45           C  
ATOM   2334  NZ  LYS A 145      29.367 -15.298   1.016  1.00  4.45           N  
ATOM   2335  H   LYS A 145      26.787 -14.850  -4.751  1.00  4.45           H  
ATOM   2336  HA  LYS A 145      29.577 -14.706  -5.145  1.00  4.45           H  
ATOM   2337 1HB  LYS A 145      27.868 -16.325  -3.256  1.00  4.45           H  
ATOM   2338 2HB  LYS A 145      29.626 -16.337  -3.198  1.00  4.45           H  
ATOM   2339 1HG  LYS A 145      29.725 -14.018  -2.815  1.00  4.45           H  
ATOM   2340 2HG  LYS A 145      28.004 -13.807  -3.089  1.00  4.45           H  
ATOM   2341 1HD  LYS A 145      28.273 -13.728  -0.759  1.00  4.45           H  
ATOM   2342 2HD  LYS A 145      27.628 -15.333  -1.079  1.00  4.45           H  
ATOM   2343 1HE  LYS A 145      29.739 -16.356  -0.776  1.00  4.45           H  
ATOM   2344 2HE  LYS A 145      30.540 -14.784  -0.654  1.00  4.45           H  
ATOM   2345 1HZ  LYS A 145      30.135 -15.722   1.503  1.00  4.45           H  
ATOM   2346 2HZ  LYS A 145      29.270 -14.332   1.321  1.00  4.45           H  
ATOM   2347 3HZ  LYS A 145      28.506 -15.802   1.225  1.00  4.45           H  
ATOM   2348  N   ASP A 146      30.622 -16.715  -5.967  1.00  4.28           N  
ATOM   2349  CA  ASP A 146      31.322 -17.839  -6.592  1.00  4.28           C  
ATOM   2350  C   ASP A 146      32.634 -18.014  -5.825  1.00  4.28           C  
ATOM   2351  O   ASP A 146      33.660 -17.379  -6.100  1.00  4.28           O  
ATOM   2352  CB  ASP A 146      31.559 -17.552  -8.086  1.00  4.28           C  
ATOM   2353  CG  ASP A 146      32.191 -18.715  -8.892  1.00  4.28           C  
ATOM   2354  OD1 ASP A 146      32.462 -19.741  -8.322  1.00  4.28           O  
ATOM   2355  OD2 ASP A 146      32.379 -18.550 -10.080  1.00  4.28           O  
ATOM   2356  H   ASP A 146      31.167 -15.874  -5.718  1.00  4.28           H  
ATOM   2357  HA  ASP A 146      30.724 -18.744  -6.486  1.00  4.28           H  
ATOM   2358 1HB  ASP A 146      30.605 -17.294  -8.548  1.00  4.28           H  
ATOM   2359 2HB  ASP A 146      32.204 -16.675  -8.178  1.00  4.28           H  
ATOM   2360  N   ILE A 147      32.614 -18.877  -4.827  1.00  4.04           N  
ATOM   2361  CA  ILE A 147      33.753 -18.863  -3.946  1.00  4.04           C  
ATOM   2362  C   ILE A 147      34.854 -19.834  -4.283  1.00  4.04           C  
ATOM   2363  O   ILE A 147      34.769 -21.033  -4.027  1.00  4.04           O  
ATOM   2364  CB  ILE A 147      33.281 -19.095  -2.517  1.00  4.04           C  
ATOM   2365  CG1 ILE A 147      32.191 -18.047  -2.203  1.00  4.04           C  
ATOM   2366  CG2 ILE A 147      34.457 -18.996  -1.575  1.00  4.04           C  
ATOM   2367  CD1 ILE A 147      32.675 -16.620  -2.359  1.00  4.04           C  
ATOM   2368  H   ILE A 147      31.805 -19.455  -4.647  1.00  4.04           H  
ATOM   2369  HA  ILE A 147      34.181 -17.863  -3.979  1.00  4.04           H  
ATOM   2370  HB  ILE A 147      32.828 -20.083  -2.435  1.00  4.04           H  
ATOM   2371 1HG1 ILE A 147      31.356 -18.200  -2.888  1.00  4.04           H  
ATOM   2372 2HG1 ILE A 147      31.835 -18.185  -1.187  1.00  4.04           H  
ATOM   2373 1HG2 ILE A 147      34.133 -19.153  -0.555  1.00  4.04           H  
ATOM   2374 2HG2 ILE A 147      35.203 -19.746  -1.839  1.00  4.04           H  
ATOM   2375 3HG2 ILE A 147      34.894 -18.017  -1.665  1.00  4.04           H  
ATOM   2376 1HD1 ILE A 147      31.884 -15.926  -2.149  1.00  4.04           H  
ATOM   2377 2HD1 ILE A 147      33.485 -16.464  -1.661  1.00  4.04           H  
ATOM   2378 3HD1 ILE A 147      33.027 -16.447  -3.377  1.00  4.04           H  
ATOM   2379  N   THR A 148      35.922 -19.252  -4.796  1.00  3.80           N  
ATOM   2380  CA  THR A 148      37.137 -19.966  -5.152  1.00  3.80           C  
ATOM   2381  C   THR A 148      37.742 -20.647  -3.931  1.00  3.80           C  
ATOM   2382  O   THR A 148      37.915 -20.012  -2.891  1.00  3.80           O  
ATOM   2383  CB  THR A 148      38.163 -18.990  -5.762  1.00  3.80           C  
ATOM   2384  OG1 THR A 148      37.601 -18.380  -6.943  1.00  3.80           O  
ATOM   2385  CG2 THR A 148      39.467 -19.700  -6.104  1.00  3.80           C  
ATOM   2386  H   THR A 148      35.813 -18.262  -5.010  1.00  3.80           H  
ATOM   2387  HA  THR A 148      36.889 -20.732  -5.888  1.00  3.80           H  
ATOM   2388  HB  THR A 148      38.378 -18.203  -5.035  1.00  3.80           H  
ATOM   2389  HG1 THR A 148      36.763 -17.949  -6.726  1.00  3.80           H  
ATOM   2390 1HG2 THR A 148      40.171 -18.986  -6.520  1.00  3.80           H  
ATOM   2391 2HG2 THR A 148      39.895 -20.137  -5.199  1.00  3.80           H  
ATOM   2392 3HG2 THR A 148      39.277 -20.487  -6.829  1.00  3.80           H  
ATOM   2393  N   LEU A 149      38.063 -21.932  -4.058  1.00  3.61           N  
ATOM   2394  CA  LEU A 149      38.653 -22.682  -2.957  1.00  3.61           C  
ATOM   2395  C   LEU A 149      40.105 -22.996  -3.304  1.00  3.61           C  
ATOM   2396  O   LEU A 149      40.433 -23.151  -4.482  1.00  3.61           O  
ATOM   2397  CB  LEU A 149      37.832 -23.941  -2.716  1.00  3.61           C  
ATOM   2398  CG  LEU A 149      36.332 -23.659  -2.506  1.00  3.61           C  
ATOM   2399  CD1 LEU A 149      35.612 -24.931  -2.332  1.00  3.61           C  
ATOM   2400  CD2 LEU A 149      36.131 -22.749  -1.318  1.00  3.61           C  
ATOM   2401  H   LEU A 149      37.886 -22.396  -4.937  1.00  3.61           H  
ATOM   2402  HA  LEU A 149      38.637 -22.071  -2.054  1.00  3.61           H  
ATOM   2403 1HB  LEU A 149      37.942 -24.611  -3.564  1.00  3.61           H  
ATOM   2404 2HB  LEU A 149      38.210 -24.440  -1.819  1.00  3.61           H  
ATOM   2405  HG  LEU A 149      35.935 -23.175  -3.395  1.00  3.61           H  
ATOM   2406 1HD1 LEU A 149      34.565 -24.737  -2.214  1.00  3.61           H  
ATOM   2407 2HD1 LEU A 149      35.763 -25.563  -3.204  1.00  3.61           H  
ATOM   2408 3HD1 LEU A 149      35.993 -25.413  -1.454  1.00  3.61           H  
ATOM   2409 1HD2 LEU A 149      35.071 -22.547  -1.199  1.00  3.61           H  
ATOM   2410 2HD2 LEU A 149      36.519 -23.226  -0.426  1.00  3.61           H  
ATOM   2411 3HD2 LEU A 149      36.655 -21.813  -1.477  1.00  3.61           H  
ATOM   2412  N   SER A 150      40.969 -23.079  -2.297  1.00  3.48           N  
ATOM   2413  CA  SER A 150      42.396 -23.329  -2.523  1.00  3.48           C  
ATOM   2414  C   SER A 150      42.949 -24.649  -2.041  1.00  3.48           C  
ATOM   2415  O   SER A 150      42.345 -25.325  -1.216  1.00  3.48           O  
ATOM   2416  CB  SER A 150      43.191 -22.281  -1.836  1.00  3.48           C  
ATOM   2417  OG  SER A 150      43.159 -22.393  -0.436  1.00  3.48           O  
ATOM   2418  H   SER A 150      40.632 -22.946  -1.355  1.00  3.48           H  
ATOM   2419  HA  SER A 150      42.578 -23.263  -3.597  1.00  3.48           H  
ATOM   2420 1HB  SER A 150      44.220 -22.319  -2.185  1.00  3.48           H  
ATOM   2421 2HB  SER A 150      42.791 -21.337  -2.101  1.00  3.48           H  
ATOM   2422  HG  SER A 150      43.819 -21.714  -0.138  1.00  3.48           H  
ATOM   2423  N   LYS A 151      44.174 -24.954  -2.468  1.00  3.41           N  
ATOM   2424  CA  LYS A 151      44.871 -26.144  -2.001  1.00  3.41           C  
ATOM   2425  C   LYS A 151      45.079 -26.109  -0.488  1.00  3.41           C  
ATOM   2426  O   LYS A 151      45.057 -27.147   0.170  1.00  3.41           O  
ATOM   2427  CB  LYS A 151      46.216 -26.281  -2.707  1.00  3.41           C  
ATOM   2428  CG  LYS A 151      46.111 -26.650  -4.178  1.00  3.41           C  
ATOM   2429  CD  LYS A 151      47.486 -26.761  -4.825  1.00  3.41           C  
ATOM   2430  CE  LYS A 151      47.378 -27.143  -6.298  1.00  3.41           C  
ATOM   2431  NZ  LYS A 151      48.715 -27.231  -6.947  1.00  3.41           N  
ATOM   2432  H   LYS A 151      44.620 -24.355  -3.150  1.00  3.41           H  
ATOM   2433  HA  LYS A 151      44.260 -27.016  -2.234  1.00  3.41           H  
ATOM   2434 1HB  LYS A 151      46.761 -25.337  -2.633  1.00  3.41           H  
ATOM   2435 2HB  LYS A 151      46.813 -27.042  -2.206  1.00  3.41           H  
ATOM   2436 1HG  LYS A 151      45.592 -27.604  -4.274  1.00  3.41           H  
ATOM   2437 2HG  LYS A 151      45.532 -25.888  -4.699  1.00  3.41           H  
ATOM   2438 1HD  LYS A 151      48.005 -25.804  -4.744  1.00  3.41           H  
ATOM   2439 2HD  LYS A 151      48.074 -27.518  -4.305  1.00  3.41           H  
ATOM   2440 1HE  LYS A 151      46.881 -28.109  -6.380  1.00  3.41           H  
ATOM   2441 2HE  LYS A 151      46.782 -26.392  -6.819  1.00  3.41           H  
ATOM   2442 1HZ  LYS A 151      48.603 -27.486  -7.918  1.00  3.41           H  
ATOM   2443 2HZ  LYS A 151      49.180 -26.336  -6.885  1.00  3.41           H  
ATOM   2444 3HZ  LYS A 151      49.271 -27.932  -6.477  1.00  3.41           H  
ATOM   2445  N   ASP A 152      45.281 -24.917   0.086  1.00  3.38           N  
ATOM   2446  CA  ASP A 152      45.433 -24.857   1.532  1.00  3.38           C  
ATOM   2447  C   ASP A 152      44.074 -25.121   2.184  1.00  3.38           C  
ATOM   2448  O   ASP A 152      43.984 -25.845   3.177  1.00  3.38           O  
ATOM   2449  CB  ASP A 152      45.990 -23.505   2.026  1.00  3.38           C  
ATOM   2450  CG  ASP A 152      47.498 -23.239   1.703  1.00  3.38           C  
ATOM   2451  OD1 ASP A 152      48.182 -24.135   1.279  1.00  3.38           O  
ATOM   2452  OD2 ASP A 152      47.947 -22.122   1.945  1.00  3.38           O  
ATOM   2453  H   ASP A 152      45.301 -24.074  -0.472  1.00  3.38           H  
ATOM   2454  HA  ASP A 152      46.120 -25.644   1.846  1.00  3.38           H  
ATOM   2455 1HB  ASP A 152      45.402 -22.696   1.576  1.00  3.38           H  
ATOM   2456 2HB  ASP A 152      45.851 -23.437   3.102  1.00  3.38           H  
ATOM   2457  N   ALA A 153      42.997 -24.594   1.579  1.00  3.35           N  
ATOM   2458  CA  ALA A 153      41.631 -24.756   2.095  1.00  3.35           C  
ATOM   2459  C   ALA A 153      41.251 -26.231   2.180  1.00  3.35           C  
ATOM   2460  O   ALA A 153      40.558 -26.655   3.102  1.00  3.35           O  
ATOM   2461  CB  ALA A 153      40.651 -24.011   1.208  1.00  3.35           C  
ATOM   2462  H   ALA A 153      43.123 -24.021   0.745  1.00  3.35           H  
ATOM   2463  HA  ALA A 153      41.597 -24.339   3.101  1.00  3.35           H  
ATOM   2464 1HB  ALA A 153      39.685 -24.111   1.597  1.00  3.35           H  
ATOM   2465 2HB  ALA A 153      40.923 -22.960   1.168  1.00  3.35           H  
ATOM   2466 3HB  ALA A 153      40.667 -24.425   0.220  1.00  3.35           H  
ATOM   2467  N   VAL A 154      41.764 -27.012   1.231  1.00  3.29           N  
ATOM   2468  CA  VAL A 154      41.558 -28.455   1.145  1.00  3.29           C  
ATOM   2469  C   VAL A 154      42.048 -29.231   2.368  1.00  3.29           C  
ATOM   2470  O   VAL A 154      41.535 -30.312   2.662  1.00  3.29           O  
ATOM   2471  CB  VAL A 154      42.178 -29.048  -0.124  1.00  3.29           C  
ATOM   2472  CG1 VAL A 154      42.129 -30.561  -0.045  1.00  3.29           C  
ATOM   2473  CG2 VAL A 154      41.386 -28.575  -1.342  1.00  3.29           C  
ATOM   2474  H   VAL A 154      42.294 -26.552   0.490  1.00  3.29           H  
ATOM   2475  HA  VAL A 154      40.512 -28.632   1.050  1.00  3.29           H  
ATOM   2476  HB  VAL A 154      43.212 -28.739  -0.204  1.00  3.29           H  
ATOM   2477 1HG1 VAL A 154      42.569 -30.985  -0.946  1.00  3.29           H  
ATOM   2478 2HG1 VAL A 154      42.691 -30.893   0.827  1.00  3.29           H  
ATOM   2479 3HG1 VAL A 154      41.093 -30.886   0.042  1.00  3.29           H  
ATOM   2480 1HG2 VAL A 154      41.820 -28.995  -2.246  1.00  3.29           H  
ATOM   2481 2HG2 VAL A 154      40.353 -28.900  -1.256  1.00  3.29           H  
ATOM   2482 3HG2 VAL A 154      41.413 -27.503  -1.397  1.00  3.29           H  
ATOM   2483  N   SER A 155      43.111 -28.760   3.012  1.00  3.17           N  
ATOM   2484  CA  SER A 155      43.686 -29.501   4.122  1.00  3.17           C  
ATOM   2485  C   SER A 155      42.680 -29.619   5.293  1.00  3.17           C  
ATOM   2486  O   SER A 155      41.858 -28.725   5.511  1.00  3.17           O  
ATOM   2487  CB  SER A 155      44.968 -28.781   4.550  1.00  3.17           C  
ATOM   2488  OG  SER A 155      44.688 -27.537   5.107  1.00  3.17           O  
ATOM   2489  H   SER A 155      43.489 -27.842   2.771  1.00  3.17           H  
ATOM   2490  HA  SER A 155      43.939 -30.492   3.754  1.00  3.17           H  
ATOM   2491 1HB  SER A 155      45.537 -29.356   5.250  1.00  3.17           H  
ATOM   2492 2HB  SER A 155      45.596 -28.638   3.672  1.00  3.17           H  
ATOM   2493  HG  SER A 155      44.330 -26.997   4.368  1.00  3.17           H  
ATOM   2494  N   PRO A 156      42.797 -30.652   6.154  1.00  2.97           N  
ATOM   2495  CA  PRO A 156      41.915 -30.940   7.279  1.00  2.97           C  
ATOM   2496  C   PRO A 156      42.120 -30.009   8.462  1.00  2.97           C  
ATOM   2497  O   PRO A 156      42.545 -30.417   9.540  1.00  2.97           O  
ATOM   2498  CB  PRO A 156      42.310 -32.381   7.628  1.00  2.97           C  
ATOM   2499  CG  PRO A 156      43.753 -32.478   7.260  1.00  2.97           C  
ATOM   2500  CD  PRO A 156      43.874 -31.660   5.988  1.00  2.97           C  
ATOM   2501  HA  PRO A 156      40.873 -30.897   6.934  1.00  2.97           H  
ATOM   2502 1HB  PRO A 156      42.113 -32.573   8.694  1.00  2.97           H  
ATOM   2503 2HB  PRO A 156      41.705 -33.089   7.069  1.00  2.97           H  
ATOM   2504 1HG  PRO A 156      44.375 -32.089   8.080  1.00  2.97           H  
ATOM   2505 2HG  PRO A 156      44.037 -33.532   7.117  1.00  2.97           H  
ATOM   2506 1HD  PRO A 156      44.857 -31.226   5.971  1.00  2.97           H  
ATOM   2507 2HD  PRO A 156      43.674 -32.296   5.112  1.00  2.97           H  
ATOM   2508  N   GLN A 157      41.779 -28.746   8.275  1.00  2.70           N  
ATOM   2509  CA  GLN A 157      41.954 -27.754   9.334  1.00  2.70           C  
ATOM   2510  C   GLN A 157      40.830 -27.701  10.362  1.00  2.70           C  
ATOM   2511  O   GLN A 157      40.911 -26.940  11.320  1.00  2.70           O  
ATOM   2512  CB  GLN A 157      42.149 -26.373   8.747  1.00  2.70           C  
ATOM   2513  CG  GLN A 157      43.402 -26.207   8.005  1.00  2.70           C  
ATOM   2514  CD  GLN A 157      43.509 -24.854   7.362  1.00  2.70           C  
ATOM   2515  OE1 GLN A 157      43.091 -23.820   7.902  1.00  2.70           O  
ATOM   2516  NE2 GLN A 157      44.078 -24.853   6.180  1.00  2.70           N  
ATOM   2517  H   GLN A 157      41.444 -28.469   7.350  1.00  2.70           H  
ATOM   2518  HA  GLN A 157      42.869 -28.004   9.874  1.00  2.70           H  
ATOM   2519 1HB  GLN A 157      41.377 -26.186   8.065  1.00  2.70           H  
ATOM   2520 2HB  GLN A 157      42.102 -25.621   9.535  1.00  2.70           H  
ATOM   2521 1HG  GLN A 157      44.241 -26.333   8.694  1.00  2.70           H  
ATOM   2522 2HG  GLN A 157      43.435 -26.964   7.224  1.00  2.70           H  
ATOM   2523 1HE2 GLN A 157      44.189 -24.004   5.674  1.00  2.70           H  
ATOM   2524 2HE2 GLN A 157      44.388 -25.736   5.793  1.00  2.70           H  
ATOM   2525  N   MET A 158      39.783 -28.515  10.233  1.00  2.39           N  
ATOM   2526  CA  MET A 158      38.746 -28.459  11.272  1.00  2.39           C  
ATOM   2527  C   MET A 158      39.333 -28.909  12.618  1.00  2.39           C  
ATOM   2528  O   MET A 158      38.894 -28.470  13.688  1.00  2.39           O  
ATOM   2529  CB  MET A 158      37.480 -29.215  10.897  1.00  2.39           C  
ATOM   2530  CG  MET A 158      36.349 -29.001  11.920  1.00  2.39           C  
ATOM   2531  SD  MET A 158      34.751 -29.627  11.400  1.00  2.39           S  
ATOM   2532  CE  MET A 158      34.251 -28.422  10.236  1.00  2.39           C  
ATOM   2533  H   MET A 158      39.711 -29.145   9.447  1.00  2.39           H  
ATOM   2534  HA  MET A 158      38.446 -27.417  11.391  1.00  2.39           H  
ATOM   2535 1HB  MET A 158      37.130 -28.868   9.938  1.00  2.39           H  
ATOM   2536 2HB  MET A 158      37.687 -30.283  10.818  1.00  2.39           H  
ATOM   2537 1HG  MET A 158      36.620 -29.511  12.846  1.00  2.39           H  
ATOM   2538 2HG  MET A 158      36.250 -27.941  12.137  1.00  2.39           H  
ATOM   2539 1HE  MET A 158      33.291 -28.698   9.818  1.00  2.39           H  
ATOM   2540 2HE  MET A 158      34.182 -27.459  10.719  1.00  2.39           H  
ATOM   2541 3HE  MET A 158      34.971 -28.366   9.454  1.00  2.39           H  
ATOM   2542  N   ASP A 159      40.389 -29.728  12.567  1.00  2.06           N  
ATOM   2543  CA  ASP A 159      41.093 -30.174  13.764  1.00  2.06           C  
ATOM   2544  C   ASP A 159      41.729 -29.001  14.521  1.00  2.06           C  
ATOM   2545  O   ASP A 159      42.127 -29.153  15.668  1.00  2.06           O  
ATOM   2546  CB  ASP A 159      42.170 -31.222  13.452  1.00  2.06           C  
ATOM   2547  CG  ASP A 159      41.596 -32.598  13.124  1.00  2.06           C  
ATOM   2548  OD1 ASP A 159      40.426 -32.785  13.336  1.00  2.06           O  
ATOM   2549  OD2 ASP A 159      42.326 -33.486  12.698  1.00  2.06           O  
ATOM   2550  H   ASP A 159      40.720 -30.044  11.663  1.00  2.06           H  
ATOM   2551  HA  ASP A 159      40.365 -30.642  14.426  1.00  2.06           H  
ATOM   2552 1HB  ASP A 159      42.762 -30.879  12.596  1.00  2.06           H  
ATOM   2553 2HB  ASP A 159      42.847 -31.311  14.301  1.00  2.06           H  
ATOM   2554  N   ASP A 160      41.856 -27.830  13.888  1.00  1.75           N  
ATOM   2555  CA  ASP A 160      42.413 -26.670  14.562  1.00  1.75           C  
ATOM   2556  C   ASP A 160      41.329 -25.972  15.403  1.00  1.75           C  
ATOM   2557  O   ASP A 160      41.635 -25.088  16.207  1.00  1.75           O  
ATOM   2558  CB  ASP A 160      43.002 -25.676  13.554  1.00  1.75           C  
ATOM   2559  CG  ASP A 160      44.244 -26.202  12.813  1.00  1.75           C  
ATOM   2560  OD1 ASP A 160      44.916 -27.065  13.327  1.00  1.75           O  
ATOM   2561  OD2 ASP A 160      44.514 -25.715  11.741  1.00  1.75           O  
ATOM   2562  H   ASP A 160      41.527 -27.710  12.932  1.00  1.75           H  
ATOM   2563  HA  ASP A 160      43.207 -27.001  15.230  1.00  1.75           H  
ATOM   2564 1HB  ASP A 160      42.242 -25.407  12.820  1.00  1.75           H  
ATOM   2565 2HB  ASP A 160      43.280 -24.770  14.077  1.00  1.75           H  
ATOM   2566  N   SER A 161      40.055 -26.365  15.212  1.00  1.48           N  
ATOM   2567  CA  SER A 161      38.950 -25.783  15.966  1.00  1.48           C  
ATOM   2568  C   SER A 161      38.392 -26.777  16.967  1.00  1.48           C  
ATOM   2569  O   SER A 161      37.845 -26.408  18.013  1.00  1.48           O  
ATOM   2570  CB  SER A 161      37.826 -25.407  15.040  1.00  1.48           C  
ATOM   2571  OG  SER A 161      37.237 -26.523  14.436  1.00  1.48           O  
ATOM   2572  H   SER A 161      39.841 -27.095  14.539  1.00  1.48           H  
ATOM   2573  HA  SER A 161      39.309 -24.909  16.503  1.00  1.48           H  
ATOM   2574 1HB  SER A 161      37.078 -24.843  15.584  1.00  1.48           H  
ATOM   2575 2HB  SER A 161      38.234 -24.782  14.267  1.00  1.48           H  
ATOM   2576  HG  SER A 161      37.968 -27.116  14.184  1.00  1.48           H  
ATOM   2577  N   ALA A 162      38.598 -28.062  16.675  1.00  1.26           N  
ATOM   2578  CA  ALA A 162      38.037 -29.095  17.523  1.00  1.26           C  
ATOM   2579  C   ALA A 162      38.545 -28.993  18.993  1.00  1.26           C  
ATOM   2580  O   ALA A 162      37.756 -29.276  19.901  1.00  1.26           O  
ATOM   2581  CB  ALA A 162      38.305 -30.462  16.886  1.00  1.26           C  
ATOM   2582  H   ALA A 162      39.048 -28.306  15.797  1.00  1.26           H  
ATOM   2583  HA  ALA A 162      36.967 -28.978  17.529  1.00  1.26           H  
ATOM   2584 1HB  ALA A 162      37.842 -31.241  17.461  1.00  1.26           H  
ATOM   2585 2HB  ALA A 162      37.876 -30.459  15.881  1.00  1.26           H  
ATOM   2586 3HB  ALA A 162      39.346 -30.684  16.794  1.00  1.26           H  
ATOM   2587  N   PRO A 163      39.838 -28.675  19.299  1.00  1.09           N  
ATOM   2588  CA  PRO A 163      40.385 -28.468  20.641  1.00  1.09           C  
ATOM   2589  C   PRO A 163      39.745 -27.323  21.420  1.00  1.09           C  
ATOM   2590  O   PRO A 163      39.858 -27.279  22.645  1.00  1.09           O  
ATOM   2591  CB  PRO A 163      41.860 -28.163  20.369  1.00  1.09           C  
ATOM   2592  CG  PRO A 163      42.136 -28.794  19.055  1.00  1.09           C  
ATOM   2593  CD  PRO A 163      40.878 -28.606  18.275  1.00  1.09           C  
ATOM   2594  HA  PRO A 163      40.292 -29.401  21.215  1.00  1.09           H  
ATOM   2595 1HB  PRO A 163      42.019 -27.074  20.357  1.00  1.09           H  
ATOM   2596 2HB  PRO A 163      42.482 -28.571  21.182  1.00  1.09           H  
ATOM   2597 1HG  PRO A 163      42.996 -28.308  18.566  1.00  1.09           H  
ATOM   2598 2HG  PRO A 163      42.402 -29.850  19.181  1.00  1.09           H  
ATOM   2599 1HD  PRO A 163      40.928 -27.623  17.803  1.00  1.09           H  
ATOM   2600 2HD  PRO A 163      40.808 -29.400  17.584  1.00  1.09           H  
ATOM   2601  N   TYR A 164      39.101 -26.389  20.710  1.00  0.96           N  
ATOM   2602  CA  TYR A 164      38.466 -25.226  21.314  1.00  0.96           C  
ATOM   2603  C   TYR A 164      37.055 -25.575  21.721  1.00  0.96           C  
ATOM   2604  O   TYR A 164      36.669 -25.430  22.889  1.00  0.96           O  
ATOM   2605  CB  TYR A 164      38.473 -24.059  20.347  1.00  0.96           C  
ATOM   2606  CG  TYR A 164      37.719 -22.884  20.833  1.00  0.96           C  
ATOM   2607  CD1 TYR A 164      38.234 -22.026  21.786  1.00  0.96           C  
ATOM   2608  CD2 TYR A 164      36.476 -22.668  20.311  1.00  0.96           C  
ATOM   2609  CE1 TYR A 164      37.472 -20.949  22.192  1.00  0.96           C  
ATOM   2610  CE2 TYR A 164      35.740 -21.611  20.710  1.00  0.96           C  
ATOM   2611  CZ  TYR A 164      36.231 -20.758  21.639  1.00  0.96           C  
ATOM   2612  OH  TYR A 164      35.477 -19.712  22.002  1.00  0.96           O  
ATOM   2613  H   TYR A 164      39.004 -26.476  19.703  1.00  0.96           H  
ATOM   2614  HA  TYR A 164      39.020 -24.946  22.208  1.00  0.96           H  
ATOM   2615 1HB  TYR A 164      39.501 -23.751  20.147  1.00  0.96           H  
ATOM   2616 2HB  TYR A 164      38.039 -24.370  19.405  1.00  0.96           H  
ATOM   2617  HD1 TYR A 164      39.225 -22.195  22.211  1.00  0.96           H  
ATOM   2618  HD2 TYR A 164      36.088 -23.354  19.571  1.00  0.96           H  
ATOM   2619  HE1 TYR A 164      37.843 -20.258  22.936  1.00  0.96           H  
ATOM   2620  HE2 TYR A 164      34.755 -21.441  20.290  1.00  0.96           H  
ATOM   2621  HH  TYR A 164      34.710 -19.664  21.432  1.00  0.96           H  
ATOM   2622  N   ILE A 165      36.281 -26.082  20.765  1.00  0.87           N  
ATOM   2623  CA  ILE A 165      34.930 -26.528  21.075  1.00  0.87           C  
ATOM   2624  C   ILE A 165      35.016 -27.675  22.098  1.00  0.87           C  
ATOM   2625  O   ILE A 165      34.096 -27.863  22.892  1.00  0.87           O  
ATOM   2626  CB  ILE A 165      34.124 -26.885  19.803  1.00  0.87           C  
ATOM   2627  CG1 ILE A 165      32.623 -27.077  20.128  1.00  0.87           C  
ATOM   2628  CG2 ILE A 165      34.655 -28.066  19.167  1.00  0.87           C  
ATOM   2629  CD1 ILE A 165      31.907 -25.862  20.578  1.00  0.87           C  
ATOM   2630  H   ILE A 165      36.661 -26.185  19.820  1.00  0.87           H  
ATOM   2631  HA  ILE A 165      34.404 -25.701  21.554  1.00  0.87           H  
ATOM   2632  HB  ILE A 165      34.204 -26.055  19.102  1.00  0.87           H  
ATOM   2633 1HG1 ILE A 165      32.119 -27.470  19.244  1.00  0.87           H  
ATOM   2634 2HG1 ILE A 165      32.545 -27.804  20.922  1.00  0.87           H  
ATOM   2635 1HG2 ILE A 165      34.102 -28.271  18.259  1.00  0.87           H  
ATOM   2636 2HG2 ILE A 165      35.688 -27.883  18.937  1.00  0.87           H  
ATOM   2637 3HG2 ILE A 165      34.556 -28.876  19.839  1.00  0.87           H  
ATOM   2638 1HD1 ILE A 165      30.874 -26.121  20.783  1.00  0.87           H  
ATOM   2639 2HD1 ILE A 165      32.376 -25.470  21.478  1.00  0.87           H  
ATOM   2640 3HD1 ILE A 165      31.942 -25.131  19.812  1.00  0.87           H  
ATOM   2641  N   GLY A 166      36.139 -28.427  22.067  1.00  0.81           N  
ATOM   2642  CA  GLY A 166      36.435 -29.530  22.971  1.00  0.81           C  
ATOM   2643  C   GLY A 166      36.138 -30.863  22.319  1.00  0.81           C  
ATOM   2644  O   GLY A 166      36.133 -31.903  22.978  1.00  0.81           O  
ATOM   2645  H   GLY A 166      36.836 -28.233  21.354  1.00  0.81           H  
ATOM   2646 1HA  GLY A 166      37.490 -29.487  23.252  1.00  0.81           H  
ATOM   2647 2HA  GLY A 166      35.859 -29.424  23.885  1.00  0.81           H  
ATOM   2648  N   ALA A 167      35.832 -30.822  21.029  1.00  0.77           N  
ATOM   2649  CA  ALA A 167      35.503 -32.010  20.275  1.00  0.77           C  
ATOM   2650  C   ALA A 167      36.715 -32.897  20.156  1.00  0.77           C  
ATOM   2651  O   ALA A 167      36.615 -34.110  20.287  1.00  0.77           O  
ATOM   2652  CB  ALA A 167      34.974 -31.642  18.911  1.00  0.77           C  
ATOM   2653  H   ALA A 167      35.917 -29.936  20.546  1.00  0.77           H  
ATOM   2654  HA  ALA A 167      34.728 -32.554  20.813  1.00  0.77           H  
ATOM   2655 1HB  ALA A 167      34.705 -32.534  18.381  1.00  0.77           H  
ATOM   2656 2HB  ALA A 167      34.105 -31.027  19.025  1.00  0.77           H  
ATOM   2657 3HB  ALA A 167      35.721 -31.103  18.358  1.00  0.77           H  
ATOM   2658  N   ASN A 168      37.884 -32.285  19.966  1.00  0.75           N  
ATOM   2659  CA  ASN A 168      39.105 -33.071  19.773  1.00  0.75           C  
ATOM   2660  C   ASN A 168      39.366 -33.958  20.965  1.00  0.75           C  
ATOM   2661  O   ASN A 168      39.839 -35.093  20.840  1.00  0.75           O  
ATOM   2662  CB  ASN A 168      40.305 -32.187  19.535  1.00  0.75           C  
ATOM   2663  CG  ASN A 168      41.522 -32.954  19.140  1.00  0.75           C  
ATOM   2664  OD1 ASN A 168      41.532 -33.645  18.113  1.00  0.75           O  
ATOM   2665  ND2 ASN A 168      42.563 -32.844  19.925  1.00  0.75           N  
ATOM   2666  H   ASN A 168      37.906 -31.270  19.935  1.00  0.75           H  
ATOM   2667  HA  ASN A 168      38.972 -33.713  18.915  1.00  0.75           H  
ATOM   2668 1HB  ASN A 168      40.092 -31.485  18.774  1.00  0.75           H  
ATOM   2669 2HB  ASN A 168      40.525 -31.632  20.444  1.00  0.75           H  
ATOM   2670 1HD2 ASN A 168      43.406 -33.334  19.710  1.00  0.75           H  
ATOM   2671 2HD2 ASN A 168      42.516 -32.264  20.742  1.00  0.75           H  
ATOM   2672  N   ASP A 169      39.021 -33.435  22.126  1.00  0.75           N  
ATOM   2673  CA  ASP A 169      39.248 -34.159  23.340  1.00  0.75           C  
ATOM   2674  C   ASP A 169      38.070 -35.089  23.578  1.00  0.75           C  
ATOM   2675  O   ASP A 169      38.238 -36.212  24.037  1.00  0.75           O  
ATOM   2676  CB  ASP A 169      39.471 -33.174  24.459  1.00  0.75           C  
ATOM   2677  CG  ASP A 169      40.771 -32.329  24.273  1.00  0.75           C  
ATOM   2678  OD1 ASP A 169      41.876 -32.876  24.329  1.00  0.75           O  
ATOM   2679  OD2 ASP A 169      40.642 -31.146  24.059  1.00  0.75           O  
ATOM   2680  H   ASP A 169      38.602 -32.517  22.153  1.00  0.75           H  
ATOM   2681  HA  ASP A 169      40.151 -34.748  23.220  1.00  0.75           H  
ATOM   2682 1HB  ASP A 169      38.650 -32.484  24.458  1.00  0.75           H  
ATOM   2683 2HB  ASP A 169      39.488 -33.691  25.407  1.00  0.75           H  
ATOM   2684  N   ALA A 170      36.863 -34.687  23.194  1.00  0.76           N  
ATOM   2685  CA  ALA A 170      35.768 -35.614  23.383  1.00  0.76           C  
ATOM   2686  C   ALA A 170      36.069 -36.891  22.601  1.00  0.76           C  
ATOM   2687  O   ALA A 170      35.882 -38.002  23.104  1.00  0.76           O  
ATOM   2688  CB  ALA A 170      34.463 -34.997  22.924  1.00  0.76           C  
ATOM   2689  H   ALA A 170      36.690 -33.752  22.826  1.00  0.76           H  
ATOM   2690  HA  ALA A 170      35.698 -35.855  24.441  1.00  0.76           H  
ATOM   2691 1HB  ALA A 170      33.656 -35.695  23.081  1.00  0.76           H  
ATOM   2692 2HB  ALA A 170      34.288 -34.092  23.494  1.00  0.76           H  
ATOM   2693 3HB  ALA A 170      34.530 -34.753  21.865  1.00  0.76           H  
ATOM   2694  N   TRP A 171      36.648 -36.727  21.405  1.00  0.77           N  
ATOM   2695  CA  TRP A 171      36.957 -37.856  20.548  1.00  0.77           C  
ATOM   2696  C   TRP A 171      38.034 -38.757  21.168  1.00  0.77           C  
ATOM   2697  O   TRP A 171      37.872 -39.978  21.193  1.00  0.77           O  
ATOM   2698  CB  TRP A 171      37.494 -37.370  19.193  1.00  0.77           C  
ATOM   2699  CG  TRP A 171      36.579 -36.432  18.451  1.00  0.77           C  
ATOM   2700  CD1 TRP A 171      35.236 -36.253  18.622  1.00  0.77           C  
ATOM   2701  CD2 TRP A 171      36.986 -35.476  17.430  1.00  0.77           C  
ATOM   2702  NE1 TRP A 171      34.790 -35.247  17.793  1.00  0.77           N  
ATOM   2703  CE2 TRP A 171      35.856 -34.764  17.063  1.00  0.77           C  
ATOM   2704  CE3 TRP A 171      38.214 -35.161  16.829  1.00  0.77           C  
ATOM   2705  CZ2 TRP A 171      35.912 -33.751  16.129  1.00  0.77           C  
ATOM   2706  CZ3 TRP A 171      38.254 -34.142  15.894  1.00  0.77           C  
ATOM   2707  CH2 TRP A 171      37.129 -33.462  15.559  1.00  0.77           C  
ATOM   2708  H   TRP A 171      36.803 -35.782  21.062  1.00  0.77           H  
ATOM   2709  HA  TRP A 171      36.045 -38.435  20.402  1.00  0.77           H  
ATOM   2710 1HB  TRP A 171      38.443 -36.853  19.351  1.00  0.77           H  
ATOM   2711 2HB  TRP A 171      37.693 -38.229  18.556  1.00  0.77           H  
ATOM   2712  HD1 TRP A 171      34.615 -36.802  19.329  1.00  0.77           H  
ATOM   2713  HE1 TRP A 171      33.822 -34.893  17.748  1.00  0.77           H  
ATOM   2714  HE3 TRP A 171      39.122 -35.698  17.104  1.00  0.77           H  
ATOM   2715  HZ2 TRP A 171      35.047 -33.180  15.849  1.00  0.77           H  
ATOM   2716  HZ3 TRP A 171      39.214 -33.889  15.432  1.00  0.77           H  
ATOM   2717  HH2 TRP A 171      37.192 -32.659  14.817  1.00  0.77           H  
ATOM   2718  N   LYS A 172      39.128 -38.181  21.717  1.00  0.78           N  
ATOM   2719  CA  LYS A 172      40.199 -39.038  22.269  1.00  0.78           C  
ATOM   2720  C   LYS A 172      39.700 -39.779  23.515  1.00  0.78           C  
ATOM   2721  O   LYS A 172      40.197 -40.852  23.858  1.00  0.78           O  
ATOM   2722  CB  LYS A 172      41.445 -38.229  22.661  1.00  0.78           C  
ATOM   2723  CG  LYS A 172      41.293 -37.460  23.947  1.00  0.78           C  
ATOM   2724  CD  LYS A 172      42.429 -36.525  24.236  1.00  0.78           C  
ATOM   2725  CE  LYS A 172      42.236 -35.883  25.604  1.00  0.78           C  
ATOM   2726  NZ  LYS A 172      43.184 -34.780  25.822  1.00  0.78           N  
ATOM   2727  H   LYS A 172      39.249 -37.165  21.688  1.00  0.78           H  
ATOM   2728  HA  LYS A 172      40.479 -39.777  21.521  1.00  0.78           H  
ATOM   2729 1HB  LYS A 172      42.302 -38.892  22.756  1.00  0.78           H  
ATOM   2730 2HB  LYS A 172      41.666 -37.504  21.873  1.00  0.78           H  
ATOM   2731 1HG  LYS A 172      40.418 -36.901  23.900  1.00  0.78           H  
ATOM   2732 2HG  LYS A 172      41.205 -38.157  24.778  1.00  0.78           H  
ATOM   2733 1HD  LYS A 172      43.374 -37.064  24.213  1.00  0.78           H  
ATOM   2734 2HD  LYS A 172      42.455 -35.734  23.481  1.00  0.78           H  
ATOM   2735 1HE  LYS A 172      41.219 -35.504  25.691  1.00  0.78           H  
ATOM   2736 2HE  LYS A 172      42.396 -36.643  26.368  1.00  0.78           H  
ATOM   2737 1HZ  LYS A 172      43.038 -34.373  26.728  1.00  0.78           H  
ATOM   2738 2HZ  LYS A 172      44.133 -35.101  25.743  1.00  0.78           H  
ATOM   2739 3HZ  LYS A 172      42.983 -34.069  25.105  1.00  0.78           H  
ATOM   2740  N   LEU A 173      38.667 -39.213  24.145  1.00  0.78           N  
ATOM   2741  CA  LEU A 173      38.031 -39.761  25.335  1.00  0.78           C  
ATOM   2742  C   LEU A 173      37.005 -40.844  24.985  1.00  0.78           C  
ATOM   2743  O   LEU A 173      36.410 -41.443  25.884  1.00  0.78           O  
ATOM   2744  CB  LEU A 173      37.362 -38.626  26.135  1.00  0.78           C  
ATOM   2745  CG  LEU A 173      38.295 -37.571  26.770  1.00  0.78           C  
ATOM   2746  CD1 LEU A 173      37.440 -36.418  27.339  1.00  0.78           C  
ATOM   2747  CD2 LEU A 173      39.118 -38.222  27.847  1.00  0.78           C  
ATOM   2748  H   LEU A 173      38.331 -38.308  23.813  1.00  0.78           H  
ATOM   2749  HA  LEU A 173      38.804 -40.208  25.957  1.00  0.78           H  
ATOM   2750 1HB  LEU A 173      36.697 -38.090  25.472  1.00  0.78           H  
ATOM   2751 2HB  LEU A 173      36.777 -39.063  26.929  1.00  0.78           H  
ATOM   2752  HG  LEU A 173      38.963 -37.174  26.031  1.00  0.78           H  
ATOM   2753 1HD1 LEU A 173      38.088 -35.669  27.785  1.00  0.78           H  
ATOM   2754 2HD1 LEU A 173      36.869 -35.964  26.533  1.00  0.78           H  
ATOM   2755 3HD1 LEU A 173      36.760 -36.798  28.091  1.00  0.78           H  
ATOM   2756 1HD2 LEU A 173      39.780 -37.482  28.296  1.00  0.78           H  
ATOM   2757 2HD2 LEU A 173      38.459 -38.631  28.611  1.00  0.78           H  
ATOM   2758 3HD2 LEU A 173      39.712 -39.025  27.409  1.00  0.78           H  
ATOM   2759  N   GLY A 174      36.802 -41.109  23.685  1.00  0.77           N  
ATOM   2760  CA  GLY A 174      35.852 -42.117  23.235  1.00  0.77           C  
ATOM   2761  C   GLY A 174      34.429 -41.615  22.978  1.00  0.77           C  
ATOM   2762  O   GLY A 174      33.509 -42.426  22.849  1.00  0.77           O  
ATOM   2763  H   GLY A 174      37.322 -40.603  22.971  1.00  0.77           H  
ATOM   2764 1HA  GLY A 174      36.236 -42.556  22.314  1.00  0.77           H  
ATOM   2765 2HA  GLY A 174      35.818 -42.920  23.967  1.00  0.77           H  
ATOM   2766  N   TYR A 175      34.224 -40.302  22.903  1.00  0.77           N  
ATOM   2767  CA  TYR A 175      32.878 -39.795  22.675  1.00  0.77           C  
ATOM   2768  C   TYR A 175      32.672 -39.312  21.243  1.00  0.77           C  
ATOM   2769  O   TYR A 175      33.529 -38.663  20.645  1.00  0.77           O  
ATOM   2770  CB  TYR A 175      32.591 -38.714  23.683  1.00  0.77           C  
ATOM   2771  CG  TYR A 175      32.582 -39.261  25.045  1.00  0.77           C  
ATOM   2772  CD1 TYR A 175      33.772 -39.399  25.704  1.00  0.77           C  
ATOM   2773  CD2 TYR A 175      31.414 -39.612  25.648  1.00  0.77           C  
ATOM   2774  CE1 TYR A 175      33.803 -39.887  26.982  1.00  0.77           C  
ATOM   2775  CE2 TYR A 175      31.430 -40.104  26.945  1.00  0.77           C  
ATOM   2776  CZ  TYR A 175      32.614 -40.239  27.615  1.00  0.77           C  
ATOM   2777  OH  TYR A 175      32.615 -40.731  28.926  1.00  0.77           O  
ATOM   2778  H   TYR A 175      34.993 -39.640  23.004  1.00  0.77           H  
ATOM   2779  HA  TYR A 175      32.169 -40.604  22.844  1.00  0.77           H  
ATOM   2780 1HB  TYR A 175      33.335 -37.933  23.627  1.00  0.77           H  
ATOM   2781 2HB  TYR A 175      31.623 -38.283  23.493  1.00  0.77           H  
ATOM   2782  HD1 TYR A 175      34.688 -39.116  25.200  1.00  0.77           H  
ATOM   2783  HD2 TYR A 175      30.479 -39.501  25.105  1.00  0.77           H  
ATOM   2784  HE1 TYR A 175      34.752 -39.994  27.491  1.00  0.77           H  
ATOM   2785  HE2 TYR A 175      30.507 -40.386  27.443  1.00  0.77           H  
ATOM   2786  HH  TYR A 175      31.709 -40.967  29.174  1.00  0.77           H  
ATOM   2787  N   THR A 176      31.514 -39.666  20.719  1.00  0.76           N  
ATOM   2788  CA  THR A 176      31.061 -39.371  19.369  1.00  0.76           C  
ATOM   2789  C   THR A 176      29.546 -39.217  19.361  1.00  0.76           C  
ATOM   2790  O   THR A 176      28.954 -38.956  20.391  1.00  0.76           O  
ATOM   2791  CB  THR A 176      31.542 -40.482  18.410  1.00  0.76           C  
ATOM   2792  OG1 THR A 176      31.241 -40.113  17.066  1.00  0.76           O  
ATOM   2793  CG2 THR A 176      30.910 -41.831  18.769  1.00  0.76           C  
ATOM   2794  H   THR A 176      30.887 -40.194  21.309  1.00  0.76           H  
ATOM   2795  HA  THR A 176      31.499 -38.421  19.052  1.00  0.76           H  
ATOM   2796  HB  THR A 176      32.625 -40.578  18.496  1.00  0.76           H  
ATOM   2797  HG1 THR A 176      31.637 -40.802  16.460  1.00  0.76           H  
ATOM   2798 1HG2 THR A 176      31.281 -42.594  18.081  1.00  0.76           H  
ATOM   2799 2HG2 THR A 176      31.186 -42.096  19.789  1.00  0.76           H  
ATOM   2800 3HG2 THR A 176      29.854 -41.782  18.705  1.00  0.76           H  
ATOM   2801  N   GLY A 177      28.937 -39.312  18.182  1.00  0.74           N  
ATOM   2802  CA  GLY A 177      27.484 -39.194  18.015  1.00  0.74           C  
ATOM   2803  C   GLY A 177      26.872 -40.379  17.257  1.00  0.74           C  
ATOM   2804  O   GLY A 177      25.778 -40.267  16.724  1.00  0.74           O  
ATOM   2805  H   GLY A 177      29.534 -39.512  17.390  1.00  0.74           H  
ATOM   2806 1HA  GLY A 177      27.007 -39.109  18.989  1.00  0.74           H  
ATOM   2807 2HA  GLY A 177      27.256 -38.280  17.482  1.00  0.74           H  
ATOM   2808  N   LYS A 178      27.535 -41.530  17.241  1.00  0.72           N  
ATOM   2809  CA  LYS A 178      27.083 -42.690  16.452  1.00  0.72           C  
ATOM   2810  C   LYS A 178      25.658 -43.216  16.711  1.00  0.72           C  
ATOM   2811  O   LYS A 178      25.060 -43.826  15.822  1.00  0.72           O  
ATOM   2812  CB  LYS A 178      28.082 -43.835  16.649  1.00  0.72           C  
ATOM   2813  CG  LYS A 178      28.118 -44.422  18.062  1.00  0.72           C  
ATOM   2814  CD  LYS A 178      29.196 -45.494  18.194  1.00  0.72           C  
ATOM   2815  CE  LYS A 178      29.217 -46.092  19.595  1.00  0.72           C  
ATOM   2816  NZ  LYS A 178      30.289 -47.120  19.745  1.00  0.72           N  
ATOM   2817  H   LYS A 178      28.399 -41.586  17.749  1.00  0.72           H  
ATOM   2818  HA  LYS A 178      27.119 -42.398  15.405  1.00  0.72           H  
ATOM   2819 1HB  LYS A 178      27.843 -44.642  15.959  1.00  0.72           H  
ATOM   2820 2HB  LYS A 178      29.086 -43.488  16.412  1.00  0.72           H  
ATOM   2821 1HG  LYS A 178      28.308 -43.631  18.783  1.00  0.72           H  
ATOM   2822 2HG  LYS A 178      27.156 -44.871  18.295  1.00  0.72           H  
ATOM   2823 1HD  LYS A 178      29.008 -46.289  17.470  1.00  0.72           H  
ATOM   2824 2HD  LYS A 178      30.172 -45.057  17.983  1.00  0.72           H  
ATOM   2825 1HE  LYS A 178      29.385 -45.295  20.318  1.00  0.72           H  
ATOM   2826 2HE  LYS A 178      28.252 -46.556  19.799  1.00  0.72           H  
ATOM   2827 1HZ  LYS A 178      30.272 -47.492  20.684  1.00  0.72           H  
ATOM   2828 2HZ  LYS A 178      30.134 -47.868  19.085  1.00  0.72           H  
ATOM   2829 3HZ  LYS A 178      31.188 -46.696  19.568  1.00  0.72           H  
ATOM   2830  N   GLY A 179      25.106 -42.995  17.896  1.00  0.70           N  
ATOM   2831  CA  GLY A 179      23.754 -43.435  18.223  1.00  0.70           C  
ATOM   2832  C   GLY A 179      22.772 -42.262  18.209  1.00  0.70           C  
ATOM   2833  O   GLY A 179      21.653 -42.388  18.710  1.00  0.70           O  
ATOM   2834  H   GLY A 179      25.631 -42.507  18.608  1.00  0.70           H  
ATOM   2835 1HA  GLY A 179      23.433 -44.195  17.513  1.00  0.70           H  
ATOM   2836 2HA  GLY A 179      23.758 -43.896  19.209  1.00  0.70           H  
ATOM   2837  N   VAL A 180      23.212 -41.123  17.671  1.00  0.67           N  
ATOM   2838  CA  VAL A 180      22.460 -39.873  17.713  1.00  0.67           C  
ATOM   2839  C   VAL A 180      22.091 -39.302  16.331  1.00  0.67           C  
ATOM   2840  O   VAL A 180      22.911 -39.329  15.405  1.00  0.67           O  
ATOM   2841  CB  VAL A 180      23.316 -38.844  18.482  1.00  0.67           C  
ATOM   2842  CG1 VAL A 180      22.622 -37.553  18.567  1.00  0.67           C  
ATOM   2843  CG2 VAL A 180      23.637 -39.385  19.872  1.00  0.67           C  
ATOM   2844  H   VAL A 180      24.139 -41.094  17.248  1.00  0.67           H  
ATOM   2845  HA  VAL A 180      21.535 -40.048  18.267  1.00  0.67           H  
ATOM   2846  HB  VAL A 180      24.243 -38.675  17.944  1.00  0.67           H  
ATOM   2847 1HG1 VAL A 180      23.228 -36.881  19.097  1.00  0.67           H  
ATOM   2848 2HG1 VAL A 180      22.410 -37.158  17.580  1.00  0.67           H  
ATOM   2849 3HG1 VAL A 180      21.718 -37.716  19.101  1.00  0.67           H  
ATOM   2850 1HG2 VAL A 180      24.249 -38.672  20.401  1.00  0.67           H  
ATOM   2851 2HG2 VAL A 180      22.709 -39.550  20.420  1.00  0.67           H  
ATOM   2852 3HG2 VAL A 180      24.181 -40.322  19.789  1.00  0.67           H  
ATOM   2853  N   LYS A 181      20.834 -38.858  16.186  1.00  0.65           N  
ATOM   2854  CA  LYS A 181      20.374 -38.210  14.950  1.00  0.65           C  
ATOM   2855  C   LYS A 181      20.319 -36.687  15.104  1.00  0.65           C  
ATOM   2856  O   LYS A 181      19.652 -36.171  16.018  1.00  0.65           O  
ATOM   2857  CB  LYS A 181      18.995 -38.726  14.525  1.00  0.65           C  
ATOM   2858  CG  LYS A 181      18.955 -40.169  14.031  1.00  0.65           C  
ATOM   2859  CD  LYS A 181      17.531 -40.616  13.731  1.00  0.65           C  
ATOM   2860  CE  LYS A 181      16.780 -40.849  15.017  1.00  0.65           C  
ATOM   2861  NZ  LYS A 181      15.392 -41.362  14.800  1.00  0.65           N  
ATOM   2862  H   LYS A 181      20.200 -38.933  16.993  1.00  0.65           H  
ATOM   2863  HA  LYS A 181      21.084 -38.436  14.158  1.00  0.65           H  
ATOM   2864 1HB  LYS A 181      18.309 -38.657  15.374  1.00  0.65           H  
ATOM   2865 2HB  LYS A 181      18.609 -38.091  13.736  1.00  0.65           H  
ATOM   2866 1HG  LYS A 181      19.506 -40.238  13.110  1.00  0.65           H  
ATOM   2867 2HG  LYS A 181      19.409 -40.833  14.768  1.00  0.65           H  
ATOM   2868 1HD  LYS A 181      17.012 -39.855  13.155  1.00  0.65           H  
ATOM   2869 2HD  LYS A 181      17.546 -41.537  13.152  1.00  0.65           H  
ATOM   2870 1HE  LYS A 181      17.329 -41.574  15.614  1.00  0.65           H  
ATOM   2871 2HE  LYS A 181      16.741 -39.918  15.558  1.00  0.65           H  
ATOM   2872 1HZ  LYS A 181      14.958 -41.494  15.698  1.00  0.65           H  
ATOM   2873 2HZ  LYS A 181      14.819 -40.690  14.253  1.00  0.65           H  
ATOM   2874 3HZ  LYS A 181      15.424 -42.237  14.308  1.00  0.65           H  
ATOM   2875  N   VAL A 182      20.980 -35.970  14.191  1.00  0.63           N  
ATOM   2876  CA  VAL A 182      20.973 -34.512  14.250  1.00  0.63           C  
ATOM   2877  C   VAL A 182      20.349 -33.945  12.979  1.00  0.63           C  
ATOM   2878  O   VAL A 182      20.806 -34.247  11.874  1.00  0.63           O  
ATOM   2879  CB  VAL A 182      22.389 -33.924  14.385  1.00  0.63           C  
ATOM   2880  CG1 VAL A 182      22.276 -32.368  14.476  1.00  0.63           C  
ATOM   2881  CG2 VAL A 182      23.110 -34.541  15.573  1.00  0.63           C  
ATOM   2882  H   VAL A 182      21.501 -36.457  13.461  1.00  0.63           H  
ATOM   2883  HA  VAL A 182      20.395 -34.210  15.109  1.00  0.63           H  
ATOM   2884  HB  VAL A 182      22.951 -34.147  13.493  1.00  0.63           H  
ATOM   2885 1HG1 VAL A 182      23.255 -31.919  14.555  1.00  0.63           H  
ATOM   2886 2HG1 VAL A 182      21.778 -31.980  13.589  1.00  0.63           H  
ATOM   2887 3HG1 VAL A 182      21.698 -32.097  15.351  1.00  0.63           H  
ATOM   2888 1HG2 VAL A 182      24.114 -34.122  15.640  1.00  0.63           H  
ATOM   2889 2HG2 VAL A 182      22.579 -34.343  16.477  1.00  0.63           H  
ATOM   2890 3HG2 VAL A 182      23.179 -35.619  15.433  1.00  0.63           H  
ATOM   2891  N   ALA A 183      19.313 -33.134  13.132  1.00  0.62           N  
ATOM   2892  CA  ALA A 183      18.636 -32.559  11.982  1.00  0.62           C  
ATOM   2893  C   ALA A 183      19.205 -31.227  11.571  1.00  0.62           C  
ATOM   2894  O   ALA A 183      19.416 -30.343  12.397  1.00  0.62           O  
ATOM   2895  CB  ALA A 183      17.170 -32.394  12.283  1.00  0.62           C  
ATOM   2896  H   ALA A 183      19.002 -32.920  14.073  1.00  0.62           H  
ATOM   2897  HA  ALA A 183      18.776 -33.221  11.144  1.00  0.62           H  
ATOM   2898 1HB  ALA A 183      16.675 -31.978  11.419  1.00  0.62           H  
ATOM   2899 2HB  ALA A 183      16.742 -33.363  12.529  1.00  0.62           H  
ATOM   2900 3HB  ALA A 183      17.048 -31.724  13.113  1.00  0.62           H  
ATOM   2901  N   ILE A 184      19.344 -31.050  10.272  1.00  0.62           N  
ATOM   2902  CA  ILE A 184      19.804 -29.800   9.700  1.00  0.62           C  
ATOM   2903  C   ILE A 184      18.655 -29.042   9.046  1.00  0.62           C  
ATOM   2904  O   ILE A 184      18.038 -29.547   8.111  1.00  0.62           O  
ATOM   2905  CB  ILE A 184      20.876 -30.130   8.651  1.00  0.62           C  
ATOM   2906  CG1 ILE A 184      22.019 -30.870   9.351  1.00  0.62           C  
ATOM   2907  CG2 ILE A 184      21.349 -28.866   7.917  1.00  0.62           C  
ATOM   2908  CD1 ILE A 184      22.950 -31.486   8.417  1.00  0.62           C  
ATOM   2909  H   ILE A 184      19.200 -31.843   9.650  1.00  0.62           H  
ATOM   2910  HA  ILE A 184      20.229 -29.178  10.488  1.00  0.62           H  
ATOM   2911  HB  ILE A 184      20.460 -30.821   7.922  1.00  0.62           H  
ATOM   2912 1HG1 ILE A 184      22.565 -30.173   9.986  1.00  0.62           H  
ATOM   2913 2HG1 ILE A 184      21.606 -31.665   9.976  1.00  0.62           H  
ATOM   2914 1HG2 ILE A 184      22.107 -29.127   7.174  1.00  0.62           H  
ATOM   2915 2HG2 ILE A 184      20.499 -28.401   7.421  1.00  0.62           H  
ATOM   2916 3HG2 ILE A 184      21.765 -28.175   8.634  1.00  0.62           H  
ATOM   2917 1HD1 ILE A 184      23.722 -31.996   8.974  1.00  0.62           H  
ATOM   2918 2HD1 ILE A 184      22.414 -32.201   7.793  1.00  0.62           H  
ATOM   2919 3HD1 ILE A 184      23.378 -30.706   7.804  1.00  0.62           H  
ATOM   2920  N   ILE A 185      18.370 -27.835   9.534  1.00  0.63           N  
ATOM   2921  CA  ILE A 185      17.297 -27.003   8.984  1.00  0.63           C  
ATOM   2922  C   ILE A 185      17.967 -25.801   8.271  1.00  0.63           C  
ATOM   2923  O   ILE A 185      18.460 -24.852   8.908  1.00  0.63           O  
ATOM   2924  CB  ILE A 185      16.323 -26.648  10.150  1.00  0.63           C  
ATOM   2925  CG1 ILE A 185      15.753 -28.010  10.752  1.00  0.63           C  
ATOM   2926  CG2 ILE A 185      15.197 -25.722   9.722  1.00  0.63           C  
ATOM   2927  CD1 ILE A 185      14.933 -27.878  12.033  1.00  0.63           C  
ATOM   2928  H   ILE A 185      18.897 -27.479  10.333  1.00  0.63           H  
ATOM   2929  HA  ILE A 185      16.740 -27.572   8.241  1.00  0.63           H  
ATOM   2930  HB  ILE A 185      16.893 -26.180  10.931  1.00  0.63           H  
ATOM   2931 1HG1 ILE A 185      15.123 -28.478   9.996  1.00  0.63           H  
ATOM   2932 2HG1 ILE A 185      16.586 -28.674  10.971  1.00  0.63           H  
ATOM   2933 1HG2 ILE A 185      14.552 -25.505  10.574  1.00  0.63           H  
ATOM   2934 2HG2 ILE A 185      15.621 -24.797   9.343  1.00  0.63           H  
ATOM   2935 3HG2 ILE A 185      14.623 -26.208   8.948  1.00  0.63           H  
ATOM   2936 1HD1 ILE A 185      14.591 -28.867  12.350  1.00  0.63           H  
ATOM   2937 2HD1 ILE A 185      15.548 -27.450  12.808  1.00  0.63           H  
ATOM   2938 3HD1 ILE A 185      14.073 -27.238  11.853  1.00  0.63           H  
ATOM   2939  N   ASP A 186      18.061 -25.926   6.924  1.00  0.65           N  
ATOM   2940  CA  ASP A 186      18.895 -25.026   6.093  1.00  0.65           C  
ATOM   2941  C   ASP A 186      18.535 -25.015   4.557  1.00  0.65           C  
ATOM   2942  O   ASP A 186      17.374 -25.193   4.165  1.00  0.65           O  
ATOM   2943  CB  ASP A 186      20.369 -25.425   6.342  1.00  0.65           C  
ATOM   2944  CG  ASP A 186      21.397 -24.303   6.196  1.00  0.65           C  
ATOM   2945  OD1 ASP A 186      21.518 -23.815   5.122  1.00  0.65           O  
ATOM   2946  OD2 ASP A 186      22.077 -23.991   7.131  1.00  0.65           O  
ATOM   2947  H   ASP A 186      17.569 -26.713   6.489  1.00  0.65           H  
ATOM   2948  HA  ASP A 186      18.753 -24.009   6.463  1.00  0.65           H  
ATOM   2949 1HB  ASP A 186      20.463 -25.816   7.357  1.00  0.65           H  
ATOM   2950 2HB  ASP A 186      20.631 -26.237   5.672  1.00  0.65           H  
ATOM   2951  N   THR A 187      19.554 -24.765   3.686  1.00  0.68           N  
ATOM   2952  CA  THR A 187      19.422 -24.674   2.208  1.00  0.68           C  
ATOM   2953  C   THR A 187      19.515 -26.017   1.495  1.00  0.68           C  
ATOM   2954  O   THR A 187      19.384 -26.071   0.274  1.00  0.68           O  
ATOM   2955  CB  THR A 187      20.521 -23.784   1.556  1.00  0.68           C  
ATOM   2956  OG1 THR A 187      21.833 -24.383   1.729  1.00  0.68           O  
ATOM   2957  CG2 THR A 187      20.524 -22.385   2.144  1.00  0.68           C  
ATOM   2958  H   THR A 187      20.466 -24.563   4.075  1.00  0.68           H  
ATOM   2959  HA  THR A 187      18.448 -24.281   1.953  1.00  0.68           H  
ATOM   2960  HB  THR A 187      20.320 -23.711   0.488  1.00  0.68           H  
ATOM   2961  HG1 THR A 187      21.870 -25.200   1.191  1.00  0.68           H  
ATOM   2962 1HG2 THR A 187      21.271 -21.787   1.676  1.00  0.68           H  
ATOM   2963 2HG2 THR A 187      19.578 -21.933   1.975  1.00  0.68           H  
ATOM   2964 3HG2 THR A 187      20.728 -22.439   3.205  1.00  0.68           H  
ATOM   2965  N   GLY A 188      19.744 -27.081   2.244  1.00  0.71           N  
ATOM   2966  CA  GLY A 188      19.889 -28.415   1.677  1.00  0.71           C  
ATOM   2967  C   GLY A 188      21.308 -28.893   1.892  1.00  0.71           C  
ATOM   2968  O   GLY A 188      22.167 -28.100   2.245  1.00  0.71           O  
ATOM   2969  H   GLY A 188      19.823 -26.956   3.239  1.00  0.71           H  
ATOM   2970 1HA  GLY A 188      19.188 -29.098   2.158  1.00  0.71           H  
ATOM   2971 2HA  GLY A 188      19.658 -28.403   0.613  1.00  0.71           H  
ATOM   2972  N   VAL A 189      21.552 -30.180   1.727  1.00  0.74           N  
ATOM   2973  CA  VAL A 189      22.891 -30.706   1.987  1.00  0.74           C  
ATOM   2974  C   VAL A 189      23.475 -31.566   0.873  1.00  0.74           C  
ATOM   2975  O   VAL A 189      22.874 -32.567   0.471  1.00  0.74           O  
ATOM   2976  CB  VAL A 189      22.880 -31.558   3.278  1.00  0.74           C  
ATOM   2977  CG1 VAL A 189      24.248 -32.111   3.514  1.00  0.74           C  
ATOM   2978  CG2 VAL A 189      22.441 -30.723   4.474  1.00  0.74           C  
ATOM   2979  H   VAL A 189      20.790 -30.764   1.391  1.00  0.74           H  
ATOM   2980  HA  VAL A 189      23.563 -29.860   2.138  1.00  0.74           H  
ATOM   2981  HB  VAL A 189      22.194 -32.399   3.155  1.00  0.74           H  
ATOM   2982 1HG1 VAL A 189      24.234 -32.678   4.387  1.00  0.74           H  
ATOM   2983 2HG1 VAL A 189      24.555 -32.729   2.692  1.00  0.74           H  
ATOM   2984 3HG1 VAL A 189      24.942 -31.316   3.634  1.00  0.74           H  
ATOM   2985 1HG2 VAL A 189      22.445 -31.342   5.366  1.00  0.74           H  
ATOM   2986 2HG2 VAL A 189      23.124 -29.908   4.604  1.00  0.74           H  
ATOM   2987 3HG2 VAL A 189      21.442 -30.336   4.317  1.00  0.74           H  
ATOM   2988  N   GLU A 190      24.699 -31.260   0.425  1.00  0.77           N  
ATOM   2989  CA  GLU A 190      25.336 -32.121  -0.567  1.00  0.77           C  
ATOM   2990  C   GLU A 190      25.877 -33.362   0.102  1.00  0.77           C  
ATOM   2991  O   GLU A 190      27.079 -33.539   0.292  1.00  0.77           O  
ATOM   2992  CB  GLU A 190      26.453 -31.411  -1.335  1.00  0.77           C  
ATOM   2993  CG  GLU A 190      27.100 -32.293  -2.434  1.00  0.77           C  
ATOM   2994  CD  GLU A 190      27.925 -31.507  -3.406  1.00  0.77           C  
ATOM   2995  OE1 GLU A 190      29.150 -31.631  -3.488  1.00  0.77           O  
ATOM   2996  OE2 GLU A 190      27.281 -30.762  -4.090  1.00  0.77           O  
ATOM   2997  H   GLU A 190      25.171 -30.423   0.744  1.00  0.77           H  
ATOM   2998  HA  GLU A 190      24.583 -32.433  -1.290  1.00  0.77           H  
ATOM   2999 1HB  GLU A 190      26.063 -30.501  -1.800  1.00  0.77           H  
ATOM   3000 2HB  GLU A 190      27.238 -31.115  -0.645  1.00  0.77           H  
ATOM   3001 1HG  GLU A 190      27.730 -33.042  -1.960  1.00  0.77           H  
ATOM   3002 2HG  GLU A 190      26.308 -32.814  -2.974  1.00  0.77           H  
ATOM   3003  N   TYR A 191      24.951 -34.266   0.376  1.00  0.80           N  
ATOM   3004  CA  TYR A 191      25.181 -35.525   1.056  1.00  0.80           C  
ATOM   3005  C   TYR A 191      26.179 -36.392   0.305  1.00  0.80           C  
ATOM   3006  O   TYR A 191      26.805 -37.273   0.874  1.00  0.80           O  
ATOM   3007  CB  TYR A 191      23.846 -36.235   1.216  1.00  0.80           C  
ATOM   3008  CG  TYR A 191      23.281 -36.822  -0.043  1.00  0.80           C  
ATOM   3009  CD1 TYR A 191      23.569 -38.141  -0.367  1.00  0.80           C  
ATOM   3010  CD2 TYR A 191      22.478 -36.057  -0.881  1.00  0.80           C  
ATOM   3011  CE1 TYR A 191      23.050 -38.700  -1.518  1.00  0.80           C  
ATOM   3012  CE2 TYR A 191      21.961 -36.622  -2.033  1.00  0.80           C  
ATOM   3013  CZ  TYR A 191      22.241 -37.932  -2.350  1.00  0.80           C  
ATOM   3014  OH  TYR A 191      21.708 -38.483  -3.495  1.00  0.80           O  
ATOM   3015  H   TYR A 191      23.994 -33.993   0.159  1.00  0.80           H  
ATOM   3016  HA  TYR A 191      25.596 -35.313   2.042  1.00  0.80           H  
ATOM   3017 1HB  TYR A 191      23.967 -37.019   1.890  1.00  0.80           H  
ATOM   3018 2HB  TYR A 191      23.112 -35.547   1.639  1.00  0.80           H  
ATOM   3019  HD1 TYR A 191      24.203 -38.739   0.294  1.00  0.80           H  
ATOM   3020  HD2 TYR A 191      22.250 -35.016  -0.631  1.00  0.80           H  
ATOM   3021  HE1 TYR A 191      23.272 -39.736  -1.769  1.00  0.80           H  
ATOM   3022  HE2 TYR A 191      21.326 -36.035  -2.696  1.00  0.80           H  
ATOM   3023  HH  TYR A 191      21.151 -37.825  -3.934  1.00  0.80           H  
ATOM   3024  N   LYS A 192      26.304 -36.137  -0.992  1.00  0.82           N  
ATOM   3025  CA  LYS A 192      27.202 -36.827  -1.899  1.00  0.82           C  
ATOM   3026  C   LYS A 192      28.675 -36.570  -1.576  1.00  0.82           C  
ATOM   3027  O   LYS A 192      29.551 -37.323  -2.006  1.00  0.82           O  
ATOM   3028  CB  LYS A 192      26.911 -36.372  -3.316  1.00  0.82           C  
ATOM   3029  CG  LYS A 192      25.585 -36.831  -3.844  1.00  0.82           C  
ATOM   3030  CD  LYS A 192      25.335 -36.261  -5.209  1.00  0.82           C  
ATOM   3031  CE  LYS A 192      24.019 -36.737  -5.783  1.00  0.82           C  
ATOM   3032  NZ  LYS A 192      23.688 -36.011  -7.034  1.00  0.82           N  
ATOM   3033  H   LYS A 192      25.731 -35.396  -1.365  1.00  0.82           H  
ATOM   3034  HA  LYS A 192      27.018 -37.898  -1.815  1.00  0.82           H  
ATOM   3035 1HB  LYS A 192      26.931 -35.282  -3.356  1.00  0.82           H  
ATOM   3036 2HB  LYS A 192      27.690 -36.736  -3.983  1.00  0.82           H  
ATOM   3037 1HG  LYS A 192      25.552 -37.919  -3.886  1.00  0.82           H  
ATOM   3038 2HG  LYS A 192      24.801 -36.485  -3.175  1.00  0.82           H  
ATOM   3039 1HD  LYS A 192      25.303 -35.168  -5.142  1.00  0.82           H  
ATOM   3040 2HD  LYS A 192      26.141 -36.544  -5.882  1.00  0.82           H  
ATOM   3041 1HE  LYS A 192      24.081 -37.802  -5.994  1.00  0.82           H  
ATOM   3042 2HE  LYS A 192      23.226 -36.566  -5.056  1.00  0.82           H  
ATOM   3043 1HZ  LYS A 192      22.803 -36.329  -7.388  1.00  0.82           H  
ATOM   3044 2HZ  LYS A 192      23.617 -35.007  -6.784  1.00  0.82           H  
ATOM   3045 3HZ  LYS A 192      24.403 -36.146  -7.725  1.00  0.82           H  
ATOM   3046  N   HIS A 193      28.958 -35.470  -0.876  1.00  0.82           N  
ATOM   3047  CA  HIS A 193      30.323 -35.112  -0.535  1.00  0.82           C  
ATOM   3048  C   HIS A 193      30.868 -36.294   0.267  1.00  0.82           C  
ATOM   3049  O   HIS A 193      30.204 -36.723   1.203  1.00  0.82           O  
ATOM   3050  CB  HIS A 193      30.305 -33.837   0.323  1.00  0.82           C  
ATOM   3051  CG  HIS A 193      31.616 -33.210   0.583  1.00  0.82           C  
ATOM   3052  ND1 HIS A 193      32.561 -33.773   1.418  1.00  0.82           N  
ATOM   3053  CD2 HIS A 193      32.143 -32.037   0.143  1.00  0.82           C  
ATOM   3054  CE1 HIS A 193      33.619 -32.978   1.463  1.00  0.82           C  
ATOM   3055  NE2 HIS A 193      33.382 -31.914   0.704  1.00  0.82           N  
ATOM   3056  H   HIS A 193      28.203 -34.872  -0.540  1.00  0.82           H  
ATOM   3057  HA  HIS A 193      30.895 -34.940  -1.442  1.00  0.82           H  
ATOM   3058 1HB  HIS A 193      29.667 -33.090  -0.162  1.00  0.82           H  
ATOM   3059 2HB  HIS A 193      29.849 -34.068   1.272  1.00  0.82           H  
ATOM   3060  HD2 HIS A 193      31.664 -31.319  -0.530  1.00  0.82           H  
ATOM   3061  HE1 HIS A 193      34.509 -33.166   2.035  1.00  0.82           H  
ATOM   3062  HE2 HIS A 193      34.013 -31.116   0.553  1.00  0.82           H  
ATOM   3063  N   PRO A 194      32.093 -36.792   0.023  1.00  0.82           N  
ATOM   3064  CA  PRO A 194      32.631 -37.967   0.684  1.00  0.82           C  
ATOM   3065  C   PRO A 194      32.793 -37.815   2.190  1.00  0.82           C  
ATOM   3066  O   PRO A 194      32.785 -38.834   2.895  1.00  0.82           O  
ATOM   3067  CB  PRO A 194      34.015 -38.099   0.027  1.00  0.82           C  
ATOM   3068  CG  PRO A 194      34.314 -36.750  -0.524  1.00  0.82           C  
ATOM   3069  CD  PRO A 194      32.974 -36.199  -0.953  1.00  0.82           C  
ATOM   3070  HA  PRO A 194      32.014 -38.826   0.445  1.00  0.82           H  
ATOM   3071 1HB  PRO A 194      34.752 -38.427   0.774  1.00  0.82           H  
ATOM   3072 2HB  PRO A 194      33.975 -38.876  -0.752  1.00  0.82           H  
ATOM   3073 1HG  PRO A 194      34.799 -36.123   0.248  1.00  0.82           H  
ATOM   3074 2HG  PRO A 194      35.025 -36.849  -1.332  1.00  0.82           H  
ATOM   3075 1HD  PRO A 194      33.008 -35.119  -0.886  1.00  0.82           H  
ATOM   3076 2HD  PRO A 194      32.704 -36.552  -1.951  1.00  0.82           H  
ATOM   3077  N   ASP A 195      32.865 -36.591   2.717  1.00  0.80           N  
ATOM   3078  CA  ASP A 195      33.005 -36.469   4.158  1.00  0.80           C  
ATOM   3079  C   ASP A 195      31.635 -36.472   4.834  1.00  0.80           C  
ATOM   3080  O   ASP A 195      31.530 -36.554   6.054  1.00  0.80           O  
ATOM   3081  CB  ASP A 195      33.776 -35.219   4.567  1.00  0.80           C  
ATOM   3082  CG  ASP A 195      35.293 -35.193   4.186  1.00  0.80           C  
ATOM   3083  OD1 ASP A 195      35.913 -36.203   3.941  1.00  0.80           O  
ATOM   3084  OD2 ASP A 195      35.848 -34.130   4.233  1.00  0.80           O  
ATOM   3085  H   ASP A 195      32.835 -35.736   2.149  1.00  0.80           H  
ATOM   3086  HA  ASP A 195      33.561 -37.334   4.524  1.00  0.80           H  
ATOM   3087 1HB  ASP A 195      33.299 -34.365   4.117  1.00  0.80           H  
ATOM   3088 2HB  ASP A 195      33.695 -35.096   5.627  1.00  0.80           H  
ATOM   3089  N   LEU A 196      30.574 -36.352   4.048  1.00  0.80           N  
ATOM   3090  CA  LEU A 196      29.228 -36.320   4.594  1.00  0.80           C  
ATOM   3091  C   LEU A 196      28.520 -37.638   4.301  1.00  0.80           C  
ATOM   3092  O   LEU A 196      27.740 -38.144   5.120  1.00  0.80           O  
ATOM   3093  CB  LEU A 196      28.454 -35.154   3.983  1.00  0.80           C  
ATOM   3094  CG  LEU A 196      29.052 -33.795   4.215  1.00  0.80           C  
ATOM   3095  CD1 LEU A 196      28.199 -32.746   3.544  1.00  0.80           C  
ATOM   3096  CD2 LEU A 196      29.160 -33.546   5.665  1.00  0.80           C  
ATOM   3097  H   LEU A 196      30.685 -36.314   3.039  1.00  0.80           H  
ATOM   3098  HA  LEU A 196      29.282 -36.188   5.674  1.00  0.80           H  
ATOM   3099 1HB  LEU A 196      28.361 -35.315   2.903  1.00  0.80           H  
ATOM   3100 2HB  LEU A 196      27.487 -35.127   4.404  1.00  0.80           H  
ATOM   3101  HG  LEU A 196      30.048 -33.750   3.768  1.00  0.80           H  
ATOM   3102 1HD1 LEU A 196      28.645 -31.762   3.712  1.00  0.80           H  
ATOM   3103 2HD1 LEU A 196      28.143 -32.942   2.480  1.00  0.80           H  
ATOM   3104 3HD1 LEU A 196      27.202 -32.768   3.965  1.00  0.80           H  
ATOM   3105 1HD2 LEU A 196      29.589 -32.577   5.768  1.00  0.80           H  
ATOM   3106 2HD2 LEU A 196      28.178 -33.573   6.127  1.00  0.80           H  
ATOM   3107 3HD2 LEU A 196      29.797 -34.294   6.130  1.00  0.80           H  
ATOM   3108  N   LYS A 197      28.855 -38.203   3.144  1.00  0.84           N  
ATOM   3109  CA  LYS A 197      28.283 -39.414   2.574  1.00  0.84           C  
ATOM   3110  C   LYS A 197      28.332 -40.588   3.532  1.00  0.84           C  
ATOM   3111  O   LYS A 197      27.424 -41.412   3.563  1.00  0.84           O  
ATOM   3112  CB  LYS A 197      29.025 -39.744   1.278  1.00  0.84           C  
ATOM   3113  CG  LYS A 197      28.493 -40.906   0.490  1.00  0.84           C  
ATOM   3114  CD  LYS A 197      29.272 -41.054  -0.817  1.00  0.84           C  
ATOM   3115  CE  LYS A 197      28.769 -42.228  -1.644  1.00  0.84           C  
ATOM   3116  NZ  LYS A 197      29.527 -42.374  -2.918  1.00  0.84           N  
ATOM   3117  H   LYS A 197      29.515 -37.710   2.553  1.00  0.84           H  
ATOM   3118  HA  LYS A 197      27.236 -39.223   2.337  1.00  0.84           H  
ATOM   3119 1HB  LYS A 197      28.999 -38.873   0.623  1.00  0.84           H  
ATOM   3120 2HB  LYS A 197      30.070 -39.942   1.507  1.00  0.84           H  
ATOM   3121 1HG  LYS A 197      28.578 -41.821   1.076  1.00  0.84           H  
ATOM   3122 2HG  LYS A 197      27.441 -40.729   0.263  1.00  0.84           H  
ATOM   3123 1HD  LYS A 197      29.168 -40.129  -1.399  1.00  0.84           H  
ATOM   3124 2HD  LYS A 197      30.329 -41.199  -0.593  1.00  0.84           H  
ATOM   3125 1HE  LYS A 197      28.871 -43.143  -1.064  1.00  0.84           H  
ATOM   3126 2HE  LYS A 197      27.715 -42.072  -1.876  1.00  0.84           H  
ATOM   3127 1HZ  LYS A 197      29.164 -43.160  -3.440  1.00  0.84           H  
ATOM   3128 2HZ  LYS A 197      29.427 -41.530  -3.467  1.00  0.84           H  
ATOM   3129 3HZ  LYS A 197      30.503 -42.528  -2.714  1.00  0.84           H  
ATOM   3130  N   LYS A 198      29.394 -40.683   4.328  1.00  0.92           N  
ATOM   3131  CA  LYS A 198      29.503 -41.804   5.262  1.00  0.92           C  
ATOM   3132  C   LYS A 198      28.407 -41.798   6.338  1.00  0.92           C  
ATOM   3133  O   LYS A 198      28.120 -42.843   6.928  1.00  0.92           O  
ATOM   3134  CB  LYS A 198      30.894 -41.869   5.889  1.00  0.92           C  
ATOM   3135  CG  LYS A 198      31.971 -42.287   4.892  1.00  0.92           C  
ATOM   3136  CD  LYS A 198      33.347 -42.416   5.525  1.00  0.92           C  
ATOM   3137  CE  LYS A 198      34.364 -42.896   4.484  1.00  0.92           C  
ATOM   3138  NZ  LYS A 198      35.720 -43.091   5.063  1.00  0.92           N  
ATOM   3139  H   LYS A 198      30.124 -39.984   4.277  1.00  0.92           H  
ATOM   3140  HA  LYS A 198      29.374 -42.723   4.688  1.00  0.92           H  
ATOM   3141 1HB  LYS A 198      31.161 -40.888   6.277  1.00  0.92           H  
ATOM   3142 2HB  LYS A 198      30.893 -42.570   6.723  1.00  0.92           H  
ATOM   3143 1HG  LYS A 198      31.695 -43.241   4.444  1.00  0.92           H  
ATOM   3144 2HG  LYS A 198      32.024 -41.537   4.099  1.00  0.92           H  
ATOM   3145 1HD  LYS A 198      33.661 -41.445   5.910  1.00  0.92           H  
ATOM   3146 2HD  LYS A 198      33.311 -43.126   6.352  1.00  0.92           H  
ATOM   3147 1HE  LYS A 198      34.022 -43.841   4.065  1.00  0.92           H  
ATOM   3148 2HE  LYS A 198      34.426 -42.156   3.685  1.00  0.92           H  
ATOM   3149 1HZ  LYS A 198      36.352 -43.407   4.341  1.00  0.92           H  
ATOM   3150 2HZ  LYS A 198      36.054 -42.220   5.443  1.00  0.92           H  
ATOM   3151 3HZ  LYS A 198      35.676 -43.785   5.797  1.00  0.92           H  
ATOM   3152  N   ASN A 199      27.813 -40.631   6.625  1.00  1.06           N  
ATOM   3153  CA  ASN A 199      26.728 -40.566   7.600  1.00  1.06           C  
ATOM   3154  C   ASN A 199      25.411 -40.616   6.833  1.00  1.06           C  
ATOM   3155  O   ASN A 199      24.440 -41.276   7.226  1.00  1.06           O  
ATOM   3156  CB  ASN A 199      26.798 -39.312   8.428  1.00  1.06           C  
ATOM   3157  CG  ASN A 199      28.021 -39.267   9.255  1.00  1.06           C  
ATOM   3158  OD1 ASN A 199      28.622 -40.294   9.625  1.00  1.06           O  
ATOM   3159  ND2 ASN A 199      28.412 -38.085   9.565  1.00  1.06           N  
ATOM   3160  H   ASN A 199      28.067 -39.788   6.114  1.00  1.06           H  
ATOM   3161  HA  ASN A 199      26.773 -41.434   8.256  1.00  1.06           H  
ATOM   3162 1HB  ASN A 199      26.783 -38.437   7.771  1.00  1.06           H  
ATOM   3163 2HB  ASN A 199      25.925 -39.249   9.073  1.00  1.06           H  
ATOM   3164 1HD2 ASN A 199      29.249 -37.952  10.143  1.00  1.06           H  
ATOM   3165 2HD2 ASN A 199      27.905 -37.287   9.242  1.00  1.06           H  
ATOM   3166  N   PHE A 200      25.396 -39.948   5.686  1.00  1.21           N  
ATOM   3167  CA  PHE A 200      24.197 -39.862   4.866  1.00  1.21           C  
ATOM   3168  C   PHE A 200      23.991 -41.095   3.998  1.00  1.21           C  
ATOM   3169  O   PHE A 200      24.103 -41.048   2.772  1.00  1.21           O  
ATOM   3170  CB  PHE A 200      24.216 -38.627   3.983  1.00  1.21           C  
ATOM   3171  CG  PHE A 200      23.979 -37.285   4.669  1.00  1.21           C  
ATOM   3172  CD1 PHE A 200      24.966 -36.369   4.753  1.00  1.21           C  
ATOM   3173  CD2 PHE A 200      22.737 -36.940   5.158  1.00  1.21           C  
ATOM   3174  CE1 PHE A 200      24.746 -35.138   5.325  1.00  1.21           C  
ATOM   3175  CE2 PHE A 200      22.489 -35.714   5.721  1.00  1.21           C  
ATOM   3176  CZ  PHE A 200      23.497 -34.808   5.808  1.00  1.21           C  
ATOM   3177  H   PHE A 200      26.233 -39.450   5.388  1.00  1.21           H  
ATOM   3178  HA  PHE A 200      23.341 -39.780   5.537  1.00  1.21           H  
ATOM   3179 1HB  PHE A 200      25.182 -38.573   3.479  1.00  1.21           H  
ATOM   3180 2HB  PHE A 200      23.466 -38.751   3.219  1.00  1.21           H  
ATOM   3181  HD1 PHE A 200      25.928 -36.632   4.355  1.00  1.21           H  
ATOM   3182  HD2 PHE A 200      21.953 -37.647   5.091  1.00  1.21           H  
ATOM   3183  HE1 PHE A 200      25.554 -34.421   5.385  1.00  1.21           H  
ATOM   3184  HE2 PHE A 200      21.492 -35.474   6.101  1.00  1.21           H  
ATOM   3185  HZ  PHE A 200      23.317 -33.834   6.258  1.00  1.21           H  
ATOM   3186  N   GLY A 201      23.617 -42.174   4.675  1.00  1.33           N  
ATOM   3187  CA  GLY A 201      23.328 -43.475   4.089  1.00  1.33           C  
ATOM   3188  C   GLY A 201      21.845 -43.461   3.758  1.00  1.33           C  
ATOM   3189  O   GLY A 201      21.430 -42.748   2.852  1.00  1.33           O  
ATOM   3190  H   GLY A 201      23.589 -42.068   5.689  1.00  1.33           H  
ATOM   3191 1HA  GLY A 201      23.928 -43.625   3.190  1.00  1.33           H  
ATOM   3192 2HA  GLY A 201      23.558 -44.267   4.797  1.00  1.33           H  
ATOM   3193  N   GLN A 202      21.034 -44.265   4.436  1.00  1.35           N  
ATOM   3194  CA  GLN A 202      19.603 -44.189   4.144  1.00  1.35           C  
ATOM   3195  C   GLN A 202      19.010 -42.862   4.651  1.00  1.35           C  
ATOM   3196  O   GLN A 202      18.224 -42.222   3.953  1.00  1.35           O  
ATOM   3197  CB  GLN A 202      18.859 -45.366   4.779  1.00  1.35           C  
ATOM   3198  CG  GLN A 202      19.180 -46.716   4.156  1.00  1.35           C  
ATOM   3199  CD  GLN A 202      18.472 -47.865   4.860  1.00  1.35           C  
ATOM   3200  OE1 GLN A 202      18.168 -47.784   6.054  1.00  1.35           O  
ATOM   3201  NE2 GLN A 202      18.206 -48.941   4.125  1.00  1.35           N  
ATOM   3202  H   GLN A 202      21.388 -44.881   5.154  1.00  1.35           H  
ATOM   3203  HA  GLN A 202      19.462 -44.231   3.064  1.00  1.35           H  
ATOM   3204 1HB  GLN A 202      19.098 -45.419   5.840  1.00  1.35           H  
ATOM   3205 2HB  GLN A 202      17.784 -45.199   4.697  1.00  1.35           H  
ATOM   3206 1HG  GLN A 202      18.865 -46.705   3.112  1.00  1.35           H  
ATOM   3207 2HG  GLN A 202      20.254 -46.885   4.220  1.00  1.35           H  
ATOM   3208 1HE2 GLN A 202      17.742 -49.726   4.537  1.00  1.35           H  
ATOM   3209 2HE2 GLN A 202      18.468 -48.966   3.161  1.00  1.35           H  
ATOM   3210  N   TYR A 203      19.468 -42.447   5.852  1.00  1.26           N  
ATOM   3211  CA  TYR A 203      19.024 -41.264   6.619  1.00  1.26           C  
ATOM   3212  C   TYR A 203      17.567 -40.904   6.327  1.00  1.26           C  
ATOM   3213  O   TYR A 203      16.748 -41.772   6.019  1.00  1.26           O  
ATOM   3214  CB  TYR A 203      19.985 -40.063   6.386  1.00  1.26           C  
ATOM   3215  CG  TYR A 203      19.987 -39.379   4.987  1.00  1.26           C  
ATOM   3216  CD1 TYR A 203      19.274 -38.198   4.726  1.00  1.26           C  
ATOM   3217  CD2 TYR A 203      20.696 -39.941   3.985  1.00  1.26           C  
ATOM   3218  CE1 TYR A 203      19.303 -37.633   3.468  1.00  1.26           C  
ATOM   3219  CE2 TYR A 203      20.732 -39.390   2.730  1.00  1.26           C  
ATOM   3220  CZ  TYR A 203      20.041 -38.244   2.466  1.00  1.26           C  
ATOM   3221  OH  TYR A 203      20.083 -37.705   1.209  1.00  1.26           O  
ATOM   3222  H   TYR A 203      20.156 -43.038   6.292  1.00  1.26           H  
ATOM   3223  HA  TYR A 203      19.080 -41.511   7.680  1.00  1.26           H  
ATOM   3224 1HB  TYR A 203      19.779 -39.295   7.130  1.00  1.26           H  
ATOM   3225 2HB  TYR A 203      21.004 -40.399   6.578  1.00  1.26           H  
ATOM   3226  HD1 TYR A 203      18.710 -37.715   5.509  1.00  1.26           H  
ATOM   3227  HD2 TYR A 203      21.234 -40.831   4.190  1.00  1.26           H  
ATOM   3228  HE1 TYR A 203      18.755 -36.719   3.272  1.00  1.26           H  
ATOM   3229  HE2 TYR A 203      21.318 -39.876   1.945  1.00  1.26           H  
ATOM   3230  HH  TYR A 203      20.746 -38.180   0.693  1.00  1.26           H  
ATOM   3231  N   LYS A 204      17.214 -39.647   6.537  1.00  1.10           N  
ATOM   3232  CA  LYS A 204      15.896 -39.157   6.186  1.00  1.10           C  
ATOM   3233  C   LYS A 204      15.929 -37.635   6.059  1.00  1.10           C  
ATOM   3234  O   LYS A 204      16.703 -36.951   6.741  1.00  1.10           O  
ATOM   3235  CB  LYS A 204      14.813 -39.644   7.144  1.00  1.10           C  
ATOM   3236  CG  LYS A 204      13.414 -39.312   6.651  1.00  1.10           C  
ATOM   3237  CD  LYS A 204      12.356 -39.977   7.457  1.00  1.10           C  
ATOM   3238  CE  LYS A 204      10.977 -39.576   6.942  1.00  1.10           C  
ATOM   3239  NZ  LYS A 204       9.904 -40.066   7.819  1.00  1.10           N  
ATOM   3240  H   LYS A 204      17.903 -38.994   6.870  1.00  1.10           H  
ATOM   3241  HA  LYS A 204      15.642 -39.553   5.202  1.00  1.10           H  
ATOM   3242 1HB  LYS A 204      14.872 -40.722   7.279  1.00  1.10           H  
ATOM   3243 2HB  LYS A 204      14.937 -39.176   8.120  1.00  1.10           H  
ATOM   3244 1HG  LYS A 204      13.243 -38.236   6.742  1.00  1.10           H  
ATOM   3245 2HG  LYS A 204      13.309 -39.599   5.608  1.00  1.10           H  
ATOM   3246 1HD  LYS A 204      12.462 -41.055   7.362  1.00  1.10           H  
ATOM   3247 2HD  LYS A 204      12.468 -39.725   8.490  1.00  1.10           H  
ATOM   3248 1HE  LYS A 204      10.918 -38.487   6.891  1.00  1.10           H  
ATOM   3249 2HE  LYS A 204      10.836 -39.988   5.945  1.00  1.10           H  
ATOM   3250 1HZ  LYS A 204       9.010 -39.779   7.468  1.00  1.10           H  
ATOM   3251 2HZ  LYS A 204       9.937 -41.064   7.895  1.00  1.10           H  
ATOM   3252 3HZ  LYS A 204      10.069 -39.634   8.741  1.00  1.10           H  
ATOM   3253  N   GLY A 205      15.110 -37.105   5.176  1.00  0.94           N  
ATOM   3254  CA  GLY A 205      15.037 -35.669   5.029  1.00  0.94           C  
ATOM   3255  C   GLY A 205      13.837 -35.257   4.207  1.00  0.94           C  
ATOM   3256  O   GLY A 205      12.992 -36.087   3.856  1.00  0.94           O  
ATOM   3257  H   GLY A 205      14.515 -37.695   4.613  1.00  0.94           H  
ATOM   3258 1HA  GLY A 205      15.001 -35.195   6.008  1.00  0.94           H  
ATOM   3259 2HA  GLY A 205      15.942 -35.323   4.535  1.00  0.94           H  
ATOM   3260  N   TYR A 206      13.730 -33.964   3.954  1.00  0.81           N  
ATOM   3261  CA  TYR A 206      12.600 -33.448   3.183  1.00  0.81           C  
ATOM   3262  C   TYR A 206      12.870 -32.044   2.654  1.00  0.81           C  
ATOM   3263  O   TYR A 206      13.590 -31.269   3.280  1.00  0.81           O  
ATOM   3264  CB  TYR A 206      11.317 -33.441   4.014  1.00  0.81           C  
ATOM   3265  CG  TYR A 206      10.042 -33.375   3.181  1.00  0.81           C  
ATOM   3266  CD1 TYR A 206       9.455 -34.530   2.696  1.00  0.81           C  
ATOM   3267  CD2 TYR A 206       9.484 -32.171   2.883  1.00  0.81           C  
ATOM   3268  CE1 TYR A 206       8.292 -34.444   1.936  1.00  0.81           C  
ATOM   3269  CE2 TYR A 206       8.340 -32.077   2.128  1.00  0.81           C  
ATOM   3270  CZ  TYR A 206       7.742 -33.212   1.660  1.00  0.81           C  
ATOM   3271  OH  TYR A 206       6.591 -33.129   0.910  1.00  0.81           O  
ATOM   3272  H   TYR A 206      14.481 -33.361   4.294  1.00  0.81           H  
ATOM   3273  HA  TYR A 206      12.453 -34.093   2.325  1.00  0.81           H  
ATOM   3274 1HB  TYR A 206      11.269 -34.326   4.645  1.00  0.81           H  
ATOM   3275 2HB  TYR A 206      11.330 -32.584   4.661  1.00  0.81           H  
ATOM   3276  HD1 TYR A 206       9.901 -35.500   2.916  1.00  0.81           H  
ATOM   3277  HD2 TYR A 206       9.960 -31.275   3.246  1.00  0.81           H  
ATOM   3278  HE1 TYR A 206       7.818 -35.333   1.557  1.00  0.81           H  
ATOM   3279  HE2 TYR A 206       7.915 -31.098   1.904  1.00  0.81           H  
ATOM   3280  HH  TYR A 206       6.348 -32.207   0.802  1.00  0.81           H  
ATOM   3281  N   ASP A 207      12.293 -31.722   1.510  1.00  0.73           N  
ATOM   3282  CA  ASP A 207      12.372 -30.385   0.944  1.00  0.73           C  
ATOM   3283  C   ASP A 207      11.030 -29.652   1.040  1.00  0.73           C  
ATOM   3284  O   ASP A 207      10.089 -29.940   0.291  1.00  0.73           O  
ATOM   3285  CB  ASP A 207      12.870 -30.459  -0.497  1.00  0.73           C  
ATOM   3286  CG  ASP A 207      13.031 -29.118  -1.166  1.00  0.73           C  
ATOM   3287  OD1 ASP A 207      12.425 -28.157  -0.737  1.00  0.73           O  
ATOM   3288  OD2 ASP A 207      13.775 -29.032  -2.101  1.00  0.73           O  
ATOM   3289  H   ASP A 207      11.728 -32.417   1.029  1.00  0.73           H  
ATOM   3290  HA  ASP A 207      13.085 -29.817   1.527  1.00  0.73           H  
ATOM   3291 1HB  ASP A 207      13.825 -30.993  -0.528  1.00  0.73           H  
ATOM   3292 2HB  ASP A 207      12.167 -31.032  -1.070  1.00  0.73           H  
ATOM   3293  N   PHE A 208      10.941 -28.670   1.945  1.00  0.70           N  
ATOM   3294  CA  PHE A 208       9.682 -27.973   2.208  1.00  0.70           C  
ATOM   3295  C   PHE A 208       9.551 -26.704   1.379  1.00  0.70           C  
ATOM   3296  O   PHE A 208       8.608 -25.922   1.561  1.00  0.70           O  
ATOM   3297  CB  PHE A 208       9.582 -27.616   3.696  1.00  0.70           C  
ATOM   3298  CG  PHE A 208       9.441 -28.805   4.562  1.00  0.70           C  
ATOM   3299  CD1 PHE A 208      10.499 -29.261   5.342  1.00  0.70           C  
ATOM   3300  CD2 PHE A 208       8.240 -29.498   4.588  1.00  0.70           C  
ATOM   3301  CE1 PHE A 208      10.338 -30.387   6.127  1.00  0.70           C  
ATOM   3302  CE2 PHE A 208       8.091 -30.622   5.375  1.00  0.70           C  
ATOM   3303  CZ  PHE A 208       9.138 -31.059   6.137  1.00  0.70           C  
ATOM   3304  H   PHE A 208      11.764 -28.400   2.487  1.00  0.70           H  
ATOM   3305  HA  PHE A 208       8.859 -28.638   1.950  1.00  0.70           H  
ATOM   3306 1HB  PHE A 208      10.482 -27.078   4.000  1.00  0.70           H  
ATOM   3307 2HB  PHE A 208       8.734 -26.959   3.868  1.00  0.70           H  
ATOM   3308  HD1 PHE A 208      11.454 -28.724   5.325  1.00  0.70           H  
ATOM   3309  HD2 PHE A 208       7.410 -29.150   3.975  1.00  0.70           H  
ATOM   3310  HE1 PHE A 208      11.154 -30.748   6.736  1.00  0.70           H  
ATOM   3311  HE2 PHE A 208       7.145 -31.162   5.386  1.00  0.70           H  
ATOM   3312  HZ  PHE A 208       9.017 -31.934   6.738  1.00  0.70           H  
ATOM   3313  N   VAL A 209      10.487 -26.530   0.442  1.00  0.71           N  
ATOM   3314  CA  VAL A 209      10.540 -25.374  -0.433  1.00  0.71           C  
ATOM   3315  C   VAL A 209      10.005 -25.758  -1.808  1.00  0.71           C  
ATOM   3316  O   VAL A 209       9.051 -25.159  -2.305  1.00  0.71           O  
ATOM   3317  CB  VAL A 209      12.003 -24.906  -0.566  1.00  0.71           C  
ATOM   3318  CG1 VAL A 209      12.117 -23.725  -1.509  1.00  0.71           C  
ATOM   3319  CG2 VAL A 209      12.532 -24.586   0.783  1.00  0.71           C  
ATOM   3320  H   VAL A 209      11.213 -27.241   0.314  1.00  0.71           H  
ATOM   3321  HA  VAL A 209       9.930 -24.576  -0.012  1.00  0.71           H  
ATOM   3322  HB  VAL A 209      12.596 -25.715  -0.997  1.00  0.71           H  
ATOM   3323 1HG1 VAL A 209      13.155 -23.440  -1.593  1.00  0.71           H  
ATOM   3324 2HG1 VAL A 209      11.737 -24.008  -2.497  1.00  0.71           H  
ATOM   3325 3HG1 VAL A 209      11.538 -22.889  -1.119  1.00  0.71           H  
ATOM   3326 1HG2 VAL A 209      13.561 -24.289   0.697  1.00  0.71           H  
ATOM   3327 2HG2 VAL A 209      11.962 -23.785   1.212  1.00  0.71           H  
ATOM   3328 3HG2 VAL A 209      12.461 -25.468   1.413  1.00  0.71           H  
ATOM   3329  N   ASP A 210      10.613 -26.788  -2.398  1.00  0.72           N  
ATOM   3330  CA  ASP A 210      10.229 -27.282  -3.719  1.00  0.72           C  
ATOM   3331  C   ASP A 210       9.327 -28.525  -3.683  1.00  0.72           C  
ATOM   3332  O   ASP A 210       9.078 -29.138  -4.720  1.00  0.72           O  
ATOM   3333  CB  ASP A 210      11.461 -27.540  -4.591  1.00  0.72           C  
ATOM   3334  CG  ASP A 210      12.217 -26.235  -4.990  1.00  0.72           C  
ATOM   3335  OD1 ASP A 210      11.633 -25.174  -4.905  1.00  0.72           O  
ATOM   3336  OD2 ASP A 210      13.351 -26.324  -5.397  1.00  0.72           O  
ATOM   3337  H   ASP A 210      11.386 -27.242  -1.902  1.00  0.72           H  
ATOM   3338  HA  ASP A 210       9.662 -26.492  -4.210  1.00  0.72           H  
ATOM   3339 1HB  ASP A 210      12.156 -28.185  -4.039  1.00  0.72           H  
ATOM   3340 2HB  ASP A 210      11.167 -28.071  -5.494  1.00  0.72           H  
ATOM   3341  N   ASN A 211       8.814 -28.872  -2.499  1.00  0.73           N  
ATOM   3342  CA  ASN A 211       7.903 -30.012  -2.305  1.00  0.73           C  
ATOM   3343  C   ASN A 211       8.463 -31.373  -2.744  1.00  0.73           C  
ATOM   3344  O   ASN A 211       7.929 -32.010  -3.654  1.00  0.73           O  
ATOM   3345  CB  ASN A 211       6.576 -29.749  -2.999  1.00  0.73           C  
ATOM   3346  CG  ASN A 211       5.859 -28.538  -2.450  1.00  0.73           C  
ATOM   3347  OD1 ASN A 211       5.638 -28.419  -1.237  1.00  0.73           O  
ATOM   3348  ND2 ASN A 211       5.495 -27.633  -3.324  1.00  0.73           N  
ATOM   3349  H   ASN A 211       9.079 -28.323  -1.692  1.00  0.73           H  
ATOM   3350  HA  ASN A 211       7.712 -30.094  -1.232  1.00  0.73           H  
ATOM   3351 1HB  ASN A 211       6.724 -29.618  -4.068  1.00  0.73           H  
ATOM   3352 2HB  ASN A 211       5.933 -30.618  -2.870  1.00  0.73           H  
ATOM   3353 1HD2 ASN A 211       5.018 -26.807  -3.021  1.00  0.73           H  
ATOM   3354 2HD2 ASN A 211       5.697 -27.766  -4.294  1.00  0.73           H  
ATOM   3355  N   ASP A 212       9.539 -31.807  -2.087  1.00  0.73           N  
ATOM   3356  CA  ASP A 212      10.219 -33.065  -2.428  1.00  0.73           C  
ATOM   3357  C   ASP A 212      10.756 -33.771  -1.179  1.00  0.73           C  
ATOM   3358  O   ASP A 212      10.576 -33.307  -0.064  1.00  0.73           O  
ATOM   3359  CB  ASP A 212      11.374 -32.751  -3.425  1.00  0.73           C  
ATOM   3360  CG  ASP A 212      11.862 -33.912  -4.353  1.00  0.73           C  
ATOM   3361  OD1 ASP A 212      12.220 -34.960  -3.832  1.00  0.73           O  
ATOM   3362  OD2 ASP A 212      11.874 -33.734  -5.545  1.00  0.73           O  
ATOM   3363  H   ASP A 212       9.889 -31.220  -1.327  1.00  0.73           H  
ATOM   3364  HA  ASP A 212       9.501 -33.727  -2.912  1.00  0.73           H  
ATOM   3365 1HB  ASP A 212      11.065 -31.919  -4.064  1.00  0.73           H  
ATOM   3366 2HB  ASP A 212      12.241 -32.405  -2.867  1.00  0.73           H  
ATOM   3367  N   TYR A 213      11.431 -34.891  -1.373  1.00  0.73           N  
ATOM   3368  CA  TYR A 213      11.990 -35.688  -0.294  1.00  0.73           C  
ATOM   3369  C   TYR A 213      13.497 -35.576  -0.301  1.00  0.73           C  
ATOM   3370  O   TYR A 213      14.156 -35.900   0.681  1.00  0.73           O  
ATOM   3371  CB  TYR A 213      11.569 -37.142  -0.456  1.00  0.73           C  
ATOM   3372  CG  TYR A 213      10.092 -37.363  -0.319  1.00  0.73           C  
ATOM   3373  CD1 TYR A 213       9.268 -37.237  -1.422  1.00  0.73           C  
ATOM   3374  CD2 TYR A 213       9.565 -37.730   0.907  1.00  0.73           C  
ATOM   3375  CE1 TYR A 213       7.911 -37.461  -1.294  1.00  0.73           C  
ATOM   3376  CE2 TYR A 213       8.213 -37.962   1.036  1.00  0.73           C  
ATOM   3377  CZ  TYR A 213       7.385 -37.825  -0.057  1.00  0.73           C  
ATOM   3378  OH  TYR A 213       6.034 -38.053   0.072  1.00  0.73           O  
ATOM   3379  H   TYR A 213      11.576 -35.204  -2.324  1.00  0.73           H  
ATOM   3380  HA  TYR A 213      11.616 -35.316   0.655  1.00  0.73           H  
ATOM   3381 1HB  TYR A 213      11.880 -37.500  -1.440  1.00  0.73           H  
ATOM   3382 2HB  TYR A 213      12.076 -37.751   0.291  1.00  0.73           H  
ATOM   3383  HD1 TYR A 213       9.691 -36.954  -2.389  1.00  0.73           H  
ATOM   3384  HD2 TYR A 213      10.222 -37.836   1.771  1.00  0.73           H  
ATOM   3385  HE1 TYR A 213       7.258 -37.357  -2.159  1.00  0.73           H  
ATOM   3386  HE2 TYR A 213       7.799 -38.250   2.003  1.00  0.73           H  
ATOM   3387  HH  TYR A 213       5.600 -37.877  -0.766  1.00  0.73           H  
ATOM   3388  N   ASP A 214      14.028 -35.141  -1.439  1.00  0.74           N  
ATOM   3389  CA  ASP A 214      15.462 -35.011  -1.682  1.00  0.74           C  
ATOM   3390  C   ASP A 214      16.016 -33.644  -1.225  1.00  0.74           C  
ATOM   3391  O   ASP A 214      15.761 -32.644  -1.890  1.00  0.74           O  
ATOM   3392  CB  ASP A 214      15.729 -35.220  -3.172  1.00  0.74           C  
ATOM   3393  CG  ASP A 214      17.183 -35.192  -3.563  1.00  0.74           C  
ATOM   3394  OD1 ASP A 214      18.003 -34.678  -2.821  1.00  0.74           O  
ATOM   3395  OD2 ASP A 214      17.478 -35.715  -4.615  1.00  0.74           O  
ATOM   3396  H   ASP A 214      13.384 -34.921  -2.209  1.00  0.74           H  
ATOM   3397  HA  ASP A 214      15.956 -35.818  -1.153  1.00  0.74           H  
ATOM   3398 1HB  ASP A 214      15.303 -36.176  -3.480  1.00  0.74           H  
ATOM   3399 2HB  ASP A 214      15.199 -34.447  -3.738  1.00  0.74           H  
ATOM   3400  N   PRO A 215      16.771 -33.554  -0.107  1.00  0.78           N  
ATOM   3401  CA  PRO A 215      17.277 -32.331   0.484  1.00  0.78           C  
ATOM   3402  C   PRO A 215      18.586 -31.827  -0.142  1.00  0.78           C  
ATOM   3403  O   PRO A 215      19.227 -30.955   0.438  1.00  0.78           O  
ATOM   3404  CB  PRO A 215      17.503 -32.751   1.933  1.00  0.78           C  
ATOM   3405  CG  PRO A 215      17.971 -34.181   1.818  1.00  0.78           C  
ATOM   3406  CD  PRO A 215      17.189 -34.766   0.645  1.00  0.78           C  
ATOM   3407  HA  PRO A 215      16.495 -31.556   0.419  1.00  0.78           H  
ATOM   3408 1HB  PRO A 215      18.242 -32.093   2.411  1.00  0.78           H  
ATOM   3409 2HB  PRO A 215      16.564 -32.653   2.509  1.00  0.78           H  
ATOM   3410 1HG  PRO A 215      19.062 -34.219   1.657  1.00  0.78           H  
ATOM   3411 2HG  PRO A 215      17.765 -34.701   2.763  1.00  0.78           H  
ATOM   3412 1HD  PRO A 215      17.852 -35.397   0.024  1.00  0.78           H  
ATOM   3413 2HD  PRO A 215      16.351 -35.309   1.047  1.00  0.78           H  
ATOM   3414  N   GLU A 216      19.035 -32.402  -1.263  1.00  0.87           N  
ATOM   3415  CA  GLU A 216      20.304 -31.994  -1.895  1.00  0.87           C  
ATOM   3416  C   GLU A 216      20.263 -30.532  -2.364  1.00  0.87           C  
ATOM   3417  O   GLU A 216      19.249 -30.082  -2.903  1.00  0.87           O  
ATOM   3418  CB  GLU A 216      20.611 -32.916  -3.085  1.00  0.87           C  
ATOM   3419  CG  GLU A 216      21.967 -32.696  -3.799  1.00  0.87           C  
ATOM   3420  CD  GLU A 216      22.204 -33.693  -4.947  1.00  0.87           C  
ATOM   3421  OE1 GLU A 216      21.441 -34.612  -5.078  1.00  0.87           O  
ATOM   3422  OE2 GLU A 216      23.154 -33.538  -5.696  1.00  0.87           O  
ATOM   3423  H   GLU A 216      18.499 -33.147  -1.731  1.00  0.87           H  
ATOM   3424  HA  GLU A 216      21.099 -32.095  -1.162  1.00  0.87           H  
ATOM   3425 1HB  GLU A 216      20.572 -33.940  -2.746  1.00  0.87           H  
ATOM   3426 2HB  GLU A 216      19.824 -32.803  -3.832  1.00  0.87           H  
ATOM   3427 1HG  GLU A 216      21.996 -31.688  -4.204  1.00  0.87           H  
ATOM   3428 2HG  GLU A 216      22.770 -32.789  -3.068  1.00  0.87           H  
ATOM   3429  N   GLU A 217      21.365 -29.789  -2.198  1.00  1.04           N  
ATOM   3430  CA  GLU A 217      21.373 -28.394  -2.670  1.00  1.04           C  
ATOM   3431  C   GLU A 217      21.233 -28.380  -4.189  1.00  1.04           C  
ATOM   3432  O   GLU A 217      21.825 -29.210  -4.871  1.00  1.04           O  
ATOM   3433  CB  GLU A 217      22.663 -27.641  -2.283  1.00  1.04           C  
ATOM   3434  CG  GLU A 217      22.897 -27.431  -0.778  1.00  1.04           C  
ATOM   3435  CD  GLU A 217      23.982 -26.405  -0.453  1.00  1.04           C  
ATOM   3436  OE1 GLU A 217      24.307 -25.620  -1.327  1.00  1.04           O  
ATOM   3437  OE2 GLU A 217      24.501 -26.394   0.662  1.00  1.04           O  
ATOM   3438  H   GLU A 217      22.178 -30.182  -1.754  1.00  1.04           H  
ATOM   3439  HA  GLU A 217      20.522 -27.876  -2.233  1.00  1.04           H  
ATOM   3440 1HB  GLU A 217      23.527 -28.178  -2.680  1.00  1.04           H  
ATOM   3441 2HB  GLU A 217      22.652 -26.654  -2.755  1.00  1.04           H  
ATOM   3442 1HG  GLU A 217      21.965 -27.096  -0.327  1.00  1.04           H  
ATOM   3443 2HG  GLU A 217      23.169 -28.387  -0.328  1.00  1.04           H  
ATOM   3444  N   THR A 218      20.476 -27.424  -4.724  1.00  1.30           N  
ATOM   3445  CA  THR A 218      20.321 -27.341  -6.173  1.00  1.30           C  
ATOM   3446  C   THR A 218      21.708 -27.101  -6.818  1.00  1.30           C  
ATOM   3447  O   THR A 218      22.424 -26.219  -6.351  1.00  1.30           O  
ATOM   3448  CB  THR A 218      19.341 -26.211  -6.564  1.00  1.30           C  
ATOM   3449  OG1 THR A 218      18.044 -26.417  -5.946  1.00  1.30           O  
ATOM   3450  CG2 THR A 218      19.152 -26.199  -8.071  1.00  1.30           C  
ATOM   3451  H   THR A 218      20.026 -26.760  -4.113  1.00  1.30           H  
ATOM   3452  HA  THR A 218      19.875 -28.268  -6.512  1.00  1.30           H  
ATOM   3453  HB  THR A 218      19.749 -25.251  -6.238  1.00  1.30           H  
ATOM   3454  HG1 THR A 218      17.583 -27.129  -6.418  1.00  1.30           H  
ATOM   3455 1HG2 THR A 218      18.466 -25.402  -8.361  1.00  1.30           H  
ATOM   3456 2HG2 THR A 218      20.113 -26.044  -8.543  1.00  1.30           H  
ATOM   3457 3HG2 THR A 218      18.742 -27.149  -8.401  1.00  1.30           H  
ATOM   3458  N   PRO A 219      22.123 -27.867  -7.860  1.00  1.68           N  
ATOM   3459  CA  PRO A 219      23.393 -27.738  -8.571  1.00  1.68           C  
ATOM   3460  C   PRO A 219      23.655 -26.363  -9.166  1.00  1.68           C  
ATOM   3461  O   PRO A 219      22.753 -25.735  -9.715  1.00  1.68           O  
ATOM   3462  CB  PRO A 219      23.250 -28.767  -9.697  1.00  1.68           C  
ATOM   3463  CG  PRO A 219      22.301 -29.800  -9.154  1.00  1.68           C  
ATOM   3464  CD  PRO A 219      21.321 -29.038  -8.303  1.00  1.68           C  
ATOM   3465  HA  PRO A 219      24.201 -28.030  -7.898  1.00  1.68           H  
ATOM   3466 1HB  PRO A 219      22.872 -28.277 -10.610  1.00  1.68           H  
ATOM   3467 2HB  PRO A 219      24.237 -29.185  -9.943  1.00  1.68           H  
ATOM   3468 1HG  PRO A 219      21.814 -30.340  -9.983  1.00  1.68           H  
ATOM   3469 2HG  PRO A 219      22.860 -30.552  -8.572  1.00  1.68           H  
ATOM   3470 1HD  PRO A 219      20.443 -28.740  -8.888  1.00  1.68           H  
ATOM   3471 2HD  PRO A 219      21.079 -29.702  -7.455  1.00  1.68           H  
ATOM   3472  N   SER A 220      24.922 -25.934  -9.154  1.00  2.17           N  
ATOM   3473  CA  SER A 220      25.292 -24.638  -9.745  1.00  2.17           C  
ATOM   3474  C   SER A 220      25.093 -24.578 -11.260  1.00  2.17           C  
ATOM   3475  O   SER A 220      25.082 -23.495 -11.845  1.00  2.17           O  
ATOM   3476  CB  SER A 220      26.736 -24.304  -9.425  1.00  2.17           C  
ATOM   3477  OG  SER A 220      27.619 -25.162 -10.102  1.00  2.17           O  
ATOM   3478  H   SER A 220      25.636 -26.476  -8.668  1.00  2.17           H  
ATOM   3479  HA  SER A 220      24.656 -23.880  -9.308  1.00  2.17           H  
ATOM   3480 1HB  SER A 220      26.940 -23.271  -9.699  1.00  2.17           H  
ATOM   3481 2HB  SER A 220      26.892 -24.392  -8.347  1.00  2.17           H  
ATOM   3482  HG  SER A 220      28.501 -24.971  -9.763  1.00  2.17           H  
ATOM   3483  N   GLY A 221      24.925 -25.740 -11.897  1.00  2.74           N  
ATOM   3484  CA  GLY A 221      24.697 -25.822 -13.335  1.00  2.74           C  
ATOM   3485  C   GLY A 221      23.221 -25.619 -13.684  1.00  2.74           C  
ATOM   3486  O   GLY A 221      22.849 -25.580 -14.857  1.00  2.74           O  
ATOM   3487  H   GLY A 221      24.960 -26.586 -11.350  1.00  2.74           H  
ATOM   3488 1HA  GLY A 221      25.301 -25.067 -13.839  1.00  2.74           H  
ATOM   3489 2HA  GLY A 221      25.031 -26.792 -13.698  1.00  2.74           H  
ATOM   3490  N   ASP A 222      22.383 -25.516 -12.655  1.00  3.27           N  
ATOM   3491  CA  ASP A 222      20.951 -25.313 -12.779  1.00  3.27           C  
ATOM   3492  C   ASP A 222      20.670 -23.810 -12.652  1.00  3.27           C  
ATOM   3493  O   ASP A 222      20.937 -23.241 -11.591  1.00  3.27           O  
ATOM   3494  CB  ASP A 222      20.195 -26.124 -11.721  1.00  3.27           C  
ATOM   3495  CG  ASP A 222      18.634 -26.065 -11.806  1.00  3.27           C  
ATOM   3496  OD1 ASP A 222      18.058 -25.067 -12.241  1.00  3.27           O  
ATOM   3497  OD2 ASP A 222      18.023 -27.061 -11.449  1.00  3.27           O  
ATOM   3498  H   ASP A 222      22.754 -25.567 -11.705  1.00  3.27           H  
ATOM   3499  HA  ASP A 222      20.634 -25.702 -13.738  1.00  3.27           H  
ATOM   3500 1HB  ASP A 222      20.508 -27.169 -11.778  1.00  3.27           H  
ATOM   3501 2HB  ASP A 222      20.495 -25.768 -10.750  1.00  3.27           H  
ATOM   3502  N   PRO A 223      20.170 -23.115 -13.693  1.00  3.61           N  
ATOM   3503  CA  PRO A 223      19.897 -21.681 -13.711  1.00  3.61           C  
ATOM   3504  C   PRO A 223      18.977 -21.221 -12.572  1.00  3.61           C  
ATOM   3505  O   PRO A 223      18.978 -20.041 -12.218  1.00  3.61           O  
ATOM   3506  CB  PRO A 223      19.192 -21.495 -15.063  1.00  3.61           C  
ATOM   3507  CG  PRO A 223      19.708 -22.613 -15.926  1.00  3.61           C  
ATOM   3508  CD  PRO A 223      19.887 -23.785 -14.985  1.00  3.61           C  
ATOM   3509  HA  PRO A 223      20.850 -21.135 -13.682  1.00  3.61           H  
ATOM   3510 1HB  PRO A 223      18.100 -21.537 -14.919  1.00  3.61           H  
ATOM   3511 2HB  PRO A 223      19.423 -20.500 -15.469  1.00  3.61           H  
ATOM   3512 1HG  PRO A 223      18.992 -22.831 -16.732  1.00  3.61           H  
ATOM   3513 2HG  PRO A 223      20.650 -22.315 -16.410  1.00  3.61           H  
ATOM   3514 1HD  PRO A 223      18.973 -24.401 -14.913  1.00  3.61           H  
ATOM   3515 2HD  PRO A 223      20.754 -24.344 -15.353  1.00  3.61           H  
ATOM   3516  N   ARG A 224      18.176 -22.137 -12.008  1.00  3.61           N  
ATOM   3517  CA  ARG A 224      17.260 -21.799 -10.919  1.00  3.61           C  
ATOM   3518  C   ARG A 224      17.977 -21.896  -9.572  1.00  3.61           C  
ATOM   3519  O   ARG A 224      17.450 -21.491  -8.536  1.00  3.61           O  
ATOM   3520  CB  ARG A 224      16.117 -22.787 -10.886  1.00  3.61           C  
ATOM   3521  CG  ARG A 224      15.258 -22.829 -12.119  1.00  3.61           C  
ATOM   3522  CD  ARG A 224      14.291 -23.943 -12.022  1.00  3.61           C  
ATOM   3523  NE  ARG A 224      14.995 -25.217 -11.948  1.00  3.61           N  
ATOM   3524  CZ  ARG A 224      14.416 -26.420 -11.753  1.00  3.61           C  
ATOM   3525  NH1 ARG A 224      13.100 -26.530 -11.648  1.00  3.61           N  
ATOM   3526  NH2 ARG A 224      15.182 -27.489 -11.660  1.00  3.61           N  
ATOM   3527  H   ARG A 224      18.193 -23.124 -12.303  1.00  3.61           H  
ATOM   3528  HA  ARG A 224      16.884 -20.788 -11.067  1.00  3.61           H  
ATOM   3529 1HB  ARG A 224      16.518 -23.790 -10.732  1.00  3.61           H  
ATOM   3530 2HB  ARG A 224      15.470 -22.565 -10.039  1.00  3.61           H  
ATOM   3531 1HG  ARG A 224      14.715 -21.893 -12.236  1.00  3.61           H  
ATOM   3532 2HG  ARG A 224      15.895 -23.003 -12.990  1.00  3.61           H  
ATOM   3533 1HD  ARG A 224      13.686 -23.832 -11.125  1.00  3.61           H  
ATOM   3534 2HD  ARG A 224      13.649 -23.956 -12.902  1.00  3.61           H  
ATOM   3535  HE  ARG A 224      16.035 -25.193 -12.025  1.00  3.61           H  
ATOM   3536 1HH1 ARG A 224      12.517 -25.708 -11.716  1.00  3.61           H  
ATOM   3537 2HH1 ARG A 224      12.681 -27.436 -11.498  1.00  3.61           H  
ATOM   3538 1HH2 ARG A 224      16.216 -27.376 -11.713  1.00  3.61           H  
ATOM   3539 2HH2 ARG A 224      14.781 -28.396 -11.510  1.00  3.61           H  
ATOM   3540  N   GLY A 225      19.146 -22.523  -9.614  1.00  3.28           N  
ATOM   3541  CA  GLY A 225      19.993 -22.900  -8.499  1.00  3.28           C  
ATOM   3542  C   GLY A 225      21.077 -21.914  -8.135  1.00  3.28           C  
ATOM   3543  O   GLY A 225      21.034 -21.278  -7.086  1.00  3.28           O  
ATOM   3544  H   GLY A 225      19.513 -22.772 -10.524  1.00  3.28           H  
ATOM   3545 1HA  GLY A 225      19.375 -23.107  -7.629  1.00  3.28           H  
ATOM   3546 2HA  GLY A 225      20.487 -23.832  -8.762  1.00  3.28           H  
ATOM   3547  N   ALA A 226      22.098 -21.855  -8.977  1.00  2.74           N  
ATOM   3548  CA  ALA A 226      23.317 -21.113  -8.656  1.00  2.74           C  
ATOM   3549  C   ALA A 226      23.853 -21.707  -7.350  1.00  2.74           C  
ATOM   3550  O   ALA A 226      23.988 -22.925  -7.271  1.00  2.74           O  
ATOM   3551  CB  ALA A 226      23.063 -19.611  -8.548  1.00  2.74           C  
ATOM   3552  H   ALA A 226      22.007 -22.377  -9.853  1.00  2.74           H  
ATOM   3553  HA  ALA A 226      24.051 -21.293  -9.442  1.00  2.74           H  
ATOM   3554 1HB  ALA A 226      23.998 -19.103  -8.315  1.00  2.74           H  
ATOM   3555 2HB  ALA A 226      22.682 -19.244  -9.501  1.00  2.74           H  
ATOM   3556 3HB  ALA A 226      22.339 -19.390  -7.768  1.00  2.74           H  
ATOM   3557  N   SER A 227      24.158 -20.921  -6.321  1.00  2.16           N  
ATOM   3558  CA  SER A 227      24.669 -21.613  -5.142  1.00  2.16           C  
ATOM   3559  C   SER A 227      24.338 -20.968  -3.810  1.00  2.16           C  
ATOM   3560  O   SER A 227      24.070 -19.772  -3.706  1.00  2.16           O  
ATOM   3561  CB  SER A 227      26.171 -21.776  -5.262  1.00  2.16           C  
ATOM   3562  OG  SER A 227      26.812 -20.540  -5.230  1.00  2.16           O  
ATOM   3563  H   SER A 227      24.037 -19.919  -6.339  1.00  2.16           H  
ATOM   3564  HA  SER A 227      24.224 -22.609  -5.118  1.00  2.16           H  
ATOM   3565 1HB  SER A 227      26.541 -22.401  -4.441  1.00  2.16           H  
ATOM   3566 2HB  SER A 227      26.408 -22.289  -6.194  1.00  2.16           H  
ATOM   3567  HG  SER A 227      26.764 -20.246  -4.315  1.00  2.16           H  
ATOM   3568  N   THR A 228      24.399 -21.817  -2.795  1.00  1.65           N  
ATOM   3569  CA  THR A 228      24.168 -21.521  -1.393  1.00  1.65           C  
ATOM   3570  C   THR A 228      25.346 -21.963  -0.526  1.00  1.65           C  
ATOM   3571  O   THR A 228      26.055 -21.133   0.041  1.00  1.65           O  
ATOM   3572  CB  THR A 228      22.840 -22.156  -0.945  1.00  1.65           C  
ATOM   3573  OG1 THR A 228      22.852 -23.553  -1.269  1.00  1.65           O  
ATOM   3574  CG2 THR A 228      21.626 -21.479  -1.597  1.00  1.65           C  
ATOM   3575  H   THR A 228      24.645 -22.775  -3.019  1.00  1.65           H  
ATOM   3576  HA  THR A 228      24.075 -20.446  -1.285  1.00  1.65           H  
ATOM   3577  HB  THR A 228      22.777 -22.060   0.121  1.00  1.65           H  
ATOM   3578  HG1 THR A 228      23.650 -24.004  -0.991  1.00  1.65           H  
ATOM   3579 1HG2 THR A 228      20.706 -21.947  -1.248  1.00  1.65           H  
ATOM   3580 2HG2 THR A 228      21.608 -20.424  -1.339  1.00  1.65           H  
ATOM   3581 3HG2 THR A 228      21.688 -21.581  -2.678  1.00  1.65           H  
ATOM   3582  N   ASP A 229      25.527 -23.283  -0.425  1.00  1.27           N  
ATOM   3583  CA  ASP A 229      26.570 -23.981   0.339  1.00  1.27           C  
ATOM   3584  C   ASP A 229      26.384 -23.881   1.858  1.00  1.27           C  
ATOM   3585  O   ASP A 229      27.217 -24.374   2.624  1.00  1.27           O  
ATOM   3586  CB  ASP A 229      27.971 -23.406   0.034  1.00  1.27           C  
ATOM   3587  CG  ASP A 229      28.334 -23.306  -1.472  1.00  1.27           C  
ATOM   3588  OD1 ASP A 229      27.635 -23.863  -2.293  1.00  1.27           O  
ATOM   3589  OD2 ASP A 229      29.332 -22.680  -1.767  1.00  1.27           O  
ATOM   3590  H   ASP A 229      24.857 -23.888  -0.902  1.00  1.27           H  
ATOM   3591  HA  ASP A 229      26.547 -25.035   0.064  1.00  1.27           H  
ATOM   3592 1HB  ASP A 229      28.072 -22.421   0.484  1.00  1.27           H  
ATOM   3593 2HB  ASP A 229      28.714 -24.040   0.516  1.00  1.27           H  
ATOM   3594  N   HIS A 230      25.268 -23.321   2.310  1.00  1.02           N  
ATOM   3595  CA  HIS A 230      25.060 -23.190   3.741  1.00  1.02           C  
ATOM   3596  C   HIS A 230      24.736 -24.531   4.384  1.00  1.02           C  
ATOM   3597  O   HIS A 230      25.467 -24.979   5.266  1.00  1.02           O  
ATOM   3598  CB  HIS A 230      23.927 -22.204   4.015  1.00  1.02           C  
ATOM   3599  CG  HIS A 230      24.242 -20.777   3.662  1.00  1.02           C  
ATOM   3600  ND1 HIS A 230      25.228 -20.051   4.300  1.00  1.02           N  
ATOM   3601  CD2 HIS A 230      23.697 -19.939   2.743  1.00  1.02           C  
ATOM   3602  CE1 HIS A 230      25.269 -18.829   3.789  1.00  1.02           C  
ATOM   3603  NE2 HIS A 230      24.354 -18.741   2.852  1.00  1.02           N  
ATOM   3604  H   HIS A 230      24.587 -22.959   1.662  1.00  1.02           H  
ATOM   3605  HA  HIS A 230      25.965 -22.808   4.208  1.00  1.02           H  
ATOM   3606 1HB  HIS A 230      23.062 -22.508   3.450  1.00  1.02           H  
ATOM   3607 2HB  HIS A 230      23.650 -22.252   5.071  1.00  1.02           H  
ATOM   3608  HD2 HIS A 230      22.889 -20.160   2.053  1.00  1.02           H  
ATOM   3609  HE1 HIS A 230      25.941 -18.027   4.093  1.00  1.02           H  
ATOM   3610  HE2 HIS A 230      24.161 -17.916   2.299  1.00  1.02           H  
ATOM   3611  N   GLY A 231      23.718 -25.233   3.902  1.00  0.87           N  
ATOM   3612  CA  GLY A 231      23.388 -26.501   4.537  1.00  0.87           C  
ATOM   3613  C   GLY A 231      24.518 -27.517   4.453  1.00  0.87           C  
ATOM   3614  O   GLY A 231      24.772 -28.239   5.422  1.00  0.87           O  
ATOM   3615  H   GLY A 231      23.123 -24.866   3.163  1.00  0.87           H  
ATOM   3616 1HA  GLY A 231      23.179 -26.311   5.585  1.00  0.87           H  
ATOM   3617 2HA  GLY A 231      22.472 -26.890   4.125  1.00  0.87           H  
ATOM   3618  N   THR A 232      25.245 -27.547   3.330  1.00  0.78           N  
ATOM   3619  CA  THR A 232      26.355 -28.482   3.205  1.00  0.78           C  
ATOM   3620  C   THR A 232      27.428 -28.165   4.238  1.00  0.78           C  
ATOM   3621  O   THR A 232      27.938 -29.065   4.914  1.00  0.78           O  
ATOM   3622  CB  THR A 232      26.955 -28.428   1.814  1.00  0.78           C  
ATOM   3623  OG1 THR A 232      25.937 -28.738   0.879  1.00  0.78           O  
ATOM   3624  CG2 THR A 232      28.084 -29.460   1.696  1.00  0.78           C  
ATOM   3625  H   THR A 232      24.974 -26.964   2.529  1.00  0.78           H  
ATOM   3626  HA  THR A 232      25.996 -29.480   3.392  1.00  0.78           H  
ATOM   3627  HB  THR A 232      27.322 -27.425   1.622  1.00  0.78           H  
ATOM   3628  HG1 THR A 232      25.325 -27.963   0.834  1.00  0.78           H  
ATOM   3629 1HG2 THR A 232      28.512 -29.443   0.699  1.00  0.78           H  
ATOM   3630 2HG2 THR A 232      28.863 -29.234   2.424  1.00  0.78           H  
ATOM   3631 3HG2 THR A 232      27.678 -30.447   1.890  1.00  0.78           H  
ATOM   3632  N   HIS A 233      27.745 -26.877   4.387  1.00  0.73           N  
ATOM   3633  CA  HIS A 233      28.713 -26.434   5.370  1.00  0.73           C  
ATOM   3634  C   HIS A 233      28.294 -26.891   6.755  1.00  0.73           C  
ATOM   3635  O   HIS A 233      29.086 -27.460   7.521  1.00  0.73           O  
ATOM   3636  CB  HIS A 233      28.815 -24.916   5.353  1.00  0.73           C  
ATOM   3637  CG  HIS A 233      29.641 -24.425   6.396  1.00  0.73           C  
ATOM   3638  ND1 HIS A 233      30.998 -24.478   6.345  1.00  0.73           N  
ATOM   3639  CD2 HIS A 233      29.325 -23.876   7.576  1.00  0.73           C  
ATOM   3640  CE1 HIS A 233      31.486 -23.990   7.455  1.00  0.73           C  
ATOM   3641  NE2 HIS A 233      30.484 -23.616   8.203  1.00  0.73           N  
ATOM   3642  H   HIS A 233      27.316 -26.159   3.800  1.00  0.73           H  
ATOM   3643  HA  HIS A 233      29.692 -26.857   5.149  1.00  0.73           H  
ATOM   3644 1HB  HIS A 233      29.225 -24.588   4.398  1.00  0.73           H  
ATOM   3645 2HB  HIS A 233      27.838 -24.472   5.456  1.00  0.73           H  
ATOM   3646  HD2 HIS A 233      28.321 -23.684   7.959  1.00  0.73           H  
ATOM   3647  HE1 HIS A 233      32.548 -23.899   7.710  1.00  0.73           H  
ATOM   3648  HE2 HIS A 233      30.559 -23.203   9.109  1.00  0.73           H  
ATOM   3649  N   VAL A 234      27.032 -26.641   7.072  1.00  0.70           N  
ATOM   3650  CA  VAL A 234      26.471 -26.985   8.355  1.00  0.70           C  
ATOM   3651  C   VAL A 234      26.586 -28.480   8.620  1.00  0.70           C  
ATOM   3652  O   VAL A 234      27.054 -28.883   9.691  1.00  0.70           O  
ATOM   3653  CB  VAL A 234      25.024 -26.491   8.369  1.00  0.70           C  
ATOM   3654  CG1 VAL A 234      24.274 -27.000   9.521  1.00  0.70           C  
ATOM   3655  CG2 VAL A 234      25.070 -24.957   8.425  1.00  0.70           C  
ATOM   3656  H   VAL A 234      26.437 -26.171   6.387  1.00  0.70           H  
ATOM   3657  HA  VAL A 234      27.023 -26.444   9.120  1.00  0.70           H  
ATOM   3658  HB  VAL A 234      24.526 -26.820   7.471  1.00  0.70           H  
ATOM   3659 1HG1 VAL A 234      23.261 -26.602   9.485  1.00  0.70           H  
ATOM   3660 2HG1 VAL A 234      24.247 -28.089   9.500  1.00  0.70           H  
ATOM   3661 3HG1 VAL A 234      24.751 -26.662  10.385  1.00  0.70           H  
ATOM   3662 1HG2 VAL A 234      24.072 -24.566   8.406  1.00  0.70           H  
ATOM   3663 2HG2 VAL A 234      25.564 -24.632   9.332  1.00  0.70           H  
ATOM   3664 3HG2 VAL A 234      25.612 -24.572   7.580  1.00  0.70           H  
ATOM   3665  N   ALA A 235      26.259 -29.308   7.629  1.00  0.68           N  
ATOM   3666  CA  ALA A 235      26.382 -30.748   7.796  1.00  0.68           C  
ATOM   3667  C   ALA A 235      27.813 -31.130   8.138  1.00  0.68           C  
ATOM   3668  O   ALA A 235      28.053 -32.003   8.983  1.00  0.68           O  
ATOM   3669  CB  ALA A 235      25.963 -31.448   6.520  1.00  0.68           C  
ATOM   3670  H   ALA A 235      25.881 -28.928   6.762  1.00  0.68           H  
ATOM   3671  HA  ALA A 235      25.750 -31.048   8.622  1.00  0.68           H  
ATOM   3672 1HB  ALA A 235      26.039 -32.514   6.646  1.00  0.68           H  
ATOM   3673 2HB  ALA A 235      24.950 -31.184   6.272  1.00  0.68           H  
ATOM   3674 3HB  ALA A 235      26.618 -31.130   5.716  1.00  0.68           H  
ATOM   3675  N   GLY A 236      28.771 -30.439   7.527  1.00  0.68           N  
ATOM   3676  CA  GLY A 236      30.179 -30.689   7.781  1.00  0.68           C  
ATOM   3677  C   GLY A 236      30.549 -30.443   9.234  1.00  0.68           C  
ATOM   3678  O   GLY A 236      31.161 -31.280   9.914  1.00  0.68           O  
ATOM   3679  H   GLY A 236      28.517 -29.740   6.823  1.00  0.68           H  
ATOM   3680 1HA  GLY A 236      30.386 -31.706   7.528  1.00  0.68           H  
ATOM   3681 2HA  GLY A 236      30.781 -30.059   7.131  1.00  0.68           H  
ATOM   3682  N   THR A 237      30.138 -29.290   9.732  1.00  0.68           N  
ATOM   3683  CA  THR A 237      30.434 -28.900  11.097  1.00  0.68           C  
ATOM   3684  C   THR A 237      29.727 -29.774  12.149  1.00  0.68           C  
ATOM   3685  O   THR A 237      30.276 -30.004  13.237  1.00  0.68           O  
ATOM   3686  CB  THR A 237      30.093 -27.418  11.238  1.00  0.68           C  
ATOM   3687  OG1 THR A 237      28.753 -27.224  10.874  1.00  0.68           O  
ATOM   3688  CG2 THR A 237      30.965 -26.589  10.322  1.00  0.68           C  
ATOM   3689  H   THR A 237      29.620 -28.655   9.117  1.00  0.68           H  
ATOM   3690  HA  THR A 237      31.503 -29.010  11.256  1.00  0.68           H  
ATOM   3691  HB  THR A 237      30.222 -27.102  12.266  1.00  0.68           H  
ATOM   3692  HG1 THR A 237      28.474 -27.899  10.224  1.00  0.68           H  
ATOM   3693 1HG2 THR A 237      30.690 -25.571  10.418  1.00  0.68           H  
ATOM   3694 2HG2 THR A 237      31.997 -26.709  10.586  1.00  0.68           H  
ATOM   3695 3HG2 THR A 237      30.815 -26.903   9.295  1.00  0.68           H  
ATOM   3696  N   VAL A 238      28.562 -30.352  11.811  1.00  0.71           N  
ATOM   3697  CA  VAL A 238      27.915 -31.222  12.787  1.00  0.71           C  
ATOM   3698  C   VAL A 238      28.587 -32.591  12.813  1.00  0.71           C  
ATOM   3699  O   VAL A 238      28.948 -33.083  13.888  1.00  0.71           O  
ATOM   3700  CB  VAL A 238      26.426 -31.512  12.499  1.00  0.71           C  
ATOM   3701  CG1 VAL A 238      25.943 -32.519  13.537  1.00  0.71           C  
ATOM   3702  CG2 VAL A 238      25.575 -30.272  12.556  1.00  0.71           C  
ATOM   3703  H   VAL A 238      28.118 -30.132  10.918  1.00  0.71           H  
ATOM   3704  HA  VAL A 238      28.000 -30.760  13.772  1.00  0.71           H  
ATOM   3705  HB  VAL A 238      26.340 -31.968  11.510  1.00  0.71           H  
ATOM   3706 1HG1 VAL A 238      24.924 -32.764  13.328  1.00  0.71           H  
ATOM   3707 2HG1 VAL A 238      26.543 -33.416  13.491  1.00  0.71           H  
ATOM   3708 3HG1 VAL A 238      26.021 -32.085  14.531  1.00  0.71           H  
ATOM   3709 1HG2 VAL A 238      24.535 -30.531  12.354  1.00  0.71           H  
ATOM   3710 2HG2 VAL A 238      25.657 -29.822  13.546  1.00  0.71           H  
ATOM   3711 3HG2 VAL A 238      25.927 -29.585  11.804  1.00  0.71           H  
ATOM   3712  N   ALA A 239      28.747 -33.233  11.640  1.00  0.75           N  
ATOM   3713  CA  ALA A 239      29.335 -34.567  11.664  1.00  0.75           C  
ATOM   3714  C   ALA A 239      30.113 -34.992  10.401  1.00  0.75           C  
ATOM   3715  O   ALA A 239      29.932 -36.098   9.906  1.00  0.75           O  
ATOM   3716  CB  ALA A 239      28.254 -35.593  11.934  1.00  0.75           C  
ATOM   3717  H   ALA A 239      28.468 -32.801  10.754  1.00  0.75           H  
ATOM   3718  HA  ALA A 239      30.030 -34.580  12.496  1.00  0.75           H  
ATOM   3719 1HB  ALA A 239      28.691 -36.577  12.031  1.00  0.75           H  
ATOM   3720 2HB  ALA A 239      27.754 -35.334  12.851  1.00  0.75           H  
ATOM   3721 3HB  ALA A 239      27.550 -35.609  11.132  1.00  0.75           H  
ATOM   3722  N   ALA A 240      31.007 -34.173   9.882  1.00  0.81           N  
ATOM   3723  CA  ALA A 240      31.835 -34.647   8.776  1.00  0.81           C  
ATOM   3724  C   ALA A 240      32.770 -35.774   9.230  1.00  0.81           C  
ATOM   3725  O   ALA A 240      33.190 -35.802  10.393  1.00  0.81           O  
ATOM   3726  CB  ALA A 240      32.683 -33.541   8.224  1.00  0.81           C  
ATOM   3727  H   ALA A 240      31.124 -33.215  10.205  1.00  0.81           H  
ATOM   3728  HA  ALA A 240      31.181 -35.038   8.001  1.00  0.81           H  
ATOM   3729 1HB  ALA A 240      33.287 -33.925   7.423  1.00  0.81           H  
ATOM   3730 2HB  ALA A 240      32.119 -32.754   7.870  1.00  0.81           H  
ATOM   3731 3HB  ALA A 240      33.305 -33.197   9.019  1.00  0.81           H  
ATOM   3732  N   ASN A 241      33.158 -36.639   8.290  1.00  0.87           N  
ATOM   3733  CA  ASN A 241      34.167 -37.678   8.506  1.00  0.87           C  
ATOM   3734  C   ASN A 241      35.297 -37.411   7.507  1.00  0.87           C  
ATOM   3735  O   ASN A 241      35.343 -36.354   6.907  1.00  0.87           O  
ATOM   3736  CB  ASN A 241      33.576 -39.054   8.191  1.00  0.87           C  
ATOM   3737  CG  ASN A 241      32.648 -39.652   9.201  1.00  0.87           C  
ATOM   3738  OD1 ASN A 241      33.085 -40.090  10.271  1.00  0.87           O  
ATOM   3739  ND2 ASN A 241      31.383 -39.689   8.852  1.00  0.87           N  
ATOM   3740  H   ASN A 241      32.722 -36.577   7.380  1.00  0.87           H  
ATOM   3741  HA  ASN A 241      34.562 -37.617   9.521  1.00  0.87           H  
ATOM   3742 1HB  ASN A 241      33.028 -38.974   7.246  1.00  0.87           H  
ATOM   3743 2HB  ASN A 241      34.365 -39.773   8.030  1.00  0.87           H  
ATOM   3744 1HD2 ASN A 241      30.657 -40.101   9.451  1.00  0.87           H  
ATOM   3745 2HD2 ASN A 241      31.102 -39.297   7.978  1.00  0.87           H  
ATOM   3746  N   GLY A 242      36.167 -38.379   7.245  1.00  0.91           N  
ATOM   3747  CA  GLY A 242      37.209 -38.148   6.240  1.00  0.91           C  
ATOM   3748  C   GLY A 242      38.145 -36.979   6.567  1.00  0.91           C  
ATOM   3749  O   GLY A 242      38.803 -36.979   7.611  1.00  0.91           O  
ATOM   3750  H   GLY A 242      36.132 -39.249   7.748  1.00  0.91           H  
ATOM   3751 1HA  GLY A 242      37.800 -39.056   6.126  1.00  0.91           H  
ATOM   3752 2HA  GLY A 242      36.736 -37.968   5.277  1.00  0.91           H  
ATOM   3753  N   THR A 243      38.260 -36.030   5.625  1.00  0.92           N  
ATOM   3754  CA  THR A 243      39.143 -34.854   5.775  1.00  0.92           C  
ATOM   3755  C   THR A 243      38.668 -33.917   6.884  1.00  0.92           C  
ATOM   3756  O   THR A 243      39.434 -33.524   7.768  1.00  0.92           O  
ATOM   3757  CB  THR A 243      39.237 -34.072   4.441  1.00  0.92           C  
ATOM   3758  OG1 THR A 243      39.829 -34.913   3.435  1.00  0.92           O  
ATOM   3759  CG2 THR A 243      40.042 -32.771   4.568  1.00  0.92           C  
ATOM   3760  H   THR A 243      37.632 -36.104   4.812  1.00  0.92           H  
ATOM   3761  HA  THR A 243      40.139 -35.205   6.038  1.00  0.92           H  
ATOM   3762  HB  THR A 243      38.237 -33.819   4.131  1.00  0.92           H  
ATOM   3763  HG1 THR A 243      39.830 -34.445   2.592  1.00  0.92           H  
ATOM   3764 1HG2 THR A 243      40.054 -32.257   3.606  1.00  0.92           H  
ATOM   3765 2HG2 THR A 243      39.580 -32.128   5.308  1.00  0.92           H  
ATOM   3766 3HG2 THR A 243      41.057 -32.995   4.861  1.00  0.92           H  
ATOM   3767  N   ILE A 244      37.396 -33.583   6.856  1.00  0.90           N  
ATOM   3768  CA  ILE A 244      36.818 -32.727   7.880  1.00  0.90           C  
ATOM   3769  C   ILE A 244      36.188 -33.549   8.989  1.00  0.90           C  
ATOM   3770  O   ILE A 244      35.440 -34.461   8.721  1.00  0.90           O  
ATOM   3771  CB  ILE A 244      35.802 -31.801   7.232  1.00  0.90           C  
ATOM   3772  CG1 ILE A 244      36.499 -31.012   6.203  1.00  0.90           C  
ATOM   3773  CG2 ILE A 244      35.159 -30.929   8.201  1.00  0.90           C  
ATOM   3774  CD1 ILE A 244      37.634 -30.144   6.734  1.00  0.90           C  
ATOM   3775  H   ILE A 244      36.813 -33.920   6.074  1.00  0.90           H  
ATOM   3776  HA  ILE A 244      37.607 -32.121   8.317  1.00  0.90           H  
ATOM   3777  HB  ILE A 244      35.055 -32.411   6.726  1.00  0.90           H  
ATOM   3778 1HG1 ILE A 244      36.924 -31.705   5.503  1.00  0.90           H  
ATOM   3779 2HG1 ILE A 244      35.778 -30.383   5.698  1.00  0.90           H  
ATOM   3780 1HG2 ILE A 244      34.441 -30.294   7.701  1.00  0.90           H  
ATOM   3781 2HG2 ILE A 244      34.654 -31.501   8.955  1.00  0.90           H  
ATOM   3782 3HG2 ILE A 244      35.917 -30.330   8.662  1.00  0.90           H  
ATOM   3783 1HD1 ILE A 244      38.103 -29.617   5.901  1.00  0.90           H  
ATOM   3784 2HD1 ILE A 244      37.242 -29.418   7.449  1.00  0.90           H  
ATOM   3785 3HD1 ILE A 244      38.374 -30.769   7.225  1.00  0.90           H  
ATOM   3786  N   LYS A 245      36.508 -33.271  10.240  1.00  0.86           N  
ATOM   3787  CA  LYS A 245      35.885 -34.038  11.314  1.00  0.86           C  
ATOM   3788  C   LYS A 245      34.938 -33.171  12.116  1.00  0.86           C  
ATOM   3789  O   LYS A 245      35.366 -32.260  12.825  1.00  0.86           O  
ATOM   3790  CB  LYS A 245      36.922 -34.720  12.200  1.00  0.86           C  
ATOM   3791  CG  LYS A 245      37.751 -35.787  11.461  1.00  0.86           C  
ATOM   3792  CD  LYS A 245      38.577 -36.641  12.433  1.00  0.86           C  
ATOM   3793  CE  LYS A 245      39.770 -35.872  12.957  1.00  0.86           C  
ATOM   3794  NZ  LYS A 245      40.799 -35.630  11.903  1.00  0.86           N  
ATOM   3795  H   LYS A 245      37.154 -32.528  10.450  1.00  0.86           H  
ATOM   3796  HA  LYS A 245      35.298 -34.834  10.874  1.00  0.86           H  
ATOM   3797 1HB  LYS A 245      37.617 -33.973  12.593  1.00  0.86           H  
ATOM   3798 2HB  LYS A 245      36.423 -35.192  13.051  1.00  0.86           H  
ATOM   3799 1HG  LYS A 245      37.078 -36.432  10.885  1.00  0.86           H  
ATOM   3800 2HG  LYS A 245      38.430 -35.295  10.760  1.00  0.86           H  
ATOM   3801 1HD  LYS A 245      37.952 -36.938  13.278  1.00  0.86           H  
ATOM   3802 2HD  LYS A 245      38.927 -37.537  11.924  1.00  0.86           H  
ATOM   3803 1HE  LYS A 245      39.417 -34.924  13.318  1.00  0.86           H  
ATOM   3804 2HE  LYS A 245      40.227 -36.415  13.782  1.00  0.86           H  
ATOM   3805 1HZ  LYS A 245      41.567 -35.067  12.294  1.00  0.86           H  
ATOM   3806 2HZ  LYS A 245      41.157 -36.494  11.547  1.00  0.86           H  
ATOM   3807 3HZ  LYS A 245      40.383 -35.105  11.156  1.00  0.86           H  
ATOM   3808  N   GLY A 246      33.646 -33.435  11.973  1.00  0.80           N  
ATOM   3809  CA  GLY A 246      32.644 -32.593  12.604  1.00  0.80           C  
ATOM   3810  C   GLY A 246      32.659 -32.872  14.074  1.00  0.80           C  
ATOM   3811  O   GLY A 246      33.309 -33.811  14.516  1.00  0.80           O  
ATOM   3812  H   GLY A 246      33.369 -34.230  11.396  1.00  0.80           H  
ATOM   3813 1HA  GLY A 246      32.852 -31.544  12.419  1.00  0.80           H  
ATOM   3814 2HA  GLY A 246      31.662 -32.797  12.195  1.00  0.80           H  
ATOM   3815  N   VAL A 247      31.917 -32.100  14.839  1.00  0.75           N  
ATOM   3816  CA  VAL A 247      31.926 -32.277  16.284  1.00  0.75           C  
ATOM   3817  C   VAL A 247      31.434 -33.646  16.745  1.00  0.75           C  
ATOM   3818  O   VAL A 247      31.995 -34.235  17.675  1.00  0.75           O  
ATOM   3819  CB  VAL A 247      31.141 -31.164  16.948  1.00  0.75           C  
ATOM   3820  CG1 VAL A 247      30.967 -31.471  18.362  1.00  0.75           C  
ATOM   3821  CG2 VAL A 247      31.888 -29.879  16.804  1.00  0.75           C  
ATOM   3822  H   VAL A 247      31.360 -31.356  14.407  1.00  0.75           H  
ATOM   3823  HA  VAL A 247      32.956 -32.171  16.613  1.00  0.75           H  
ATOM   3824  HB  VAL A 247      30.193 -31.063  16.480  1.00  0.75           H  
ATOM   3825 1HG1 VAL A 247      30.429 -30.660  18.818  1.00  0.75           H  
ATOM   3826 2HG1 VAL A 247      30.416 -32.401  18.476  1.00  0.75           H  
ATOM   3827 3HG1 VAL A 247      31.929 -31.573  18.812  1.00  0.75           H  
ATOM   3828 1HG2 VAL A 247      31.331 -29.076  17.283  1.00  0.75           H  
ATOM   3829 2HG2 VAL A 247      32.857 -29.973  17.267  1.00  0.75           H  
ATOM   3830 3HG2 VAL A 247      32.011 -29.655  15.742  1.00  0.75           H  
ATOM   3831  N   ALA A 248      30.388 -34.146  16.100  1.00  0.71           N  
ATOM   3832  CA  ALA A 248      29.823 -35.455  16.383  1.00  0.71           C  
ATOM   3833  C   ALA A 248      29.924 -36.320  15.124  1.00  0.71           C  
ATOM   3834  O   ALA A 248      28.896 -36.767  14.634  1.00  0.71           O  
ATOM   3835  CB  ALA A 248      28.374 -35.311  16.796  1.00  0.71           C  
ATOM   3836  H   ALA A 248      29.966 -33.605  15.348  1.00  0.71           H  
ATOM   3837  HA  ALA A 248      30.380 -35.915  17.195  1.00  0.71           H  
ATOM   3838 1HB  ALA A 248      27.964 -36.272  17.007  1.00  0.71           H  
ATOM   3839 2HB  ALA A 248      28.315 -34.695  17.676  1.00  0.71           H  
ATOM   3840 3HB  ALA A 248      27.813 -34.841  15.985  1.00  0.71           H  
ATOM   3841  N   PRO A 249      31.145 -36.681  14.659  1.00  0.67           N  
ATOM   3842  CA  PRO A 249      31.493 -37.120  13.304  1.00  0.67           C  
ATOM   3843  C   PRO A 249      30.777 -38.376  12.830  1.00  0.67           C  
ATOM   3844  O   PRO A 249      30.590 -38.558  11.633  1.00  0.67           O  
ATOM   3845  CB  PRO A 249      33.001 -37.387  13.421  1.00  0.67           C  
ATOM   3846  CG  PRO A 249      33.243 -37.668  14.892  1.00  0.67           C  
ATOM   3847  CD  PRO A 249      32.266 -36.800  15.616  1.00  0.67           C  
ATOM   3848  HA  PRO A 249      31.352 -36.304  12.596  1.00  0.67           H  
ATOM   3849 1HB  PRO A 249      33.278 -38.233  12.767  1.00  0.67           H  
ATOM   3850 2HB  PRO A 249      33.564 -36.504  13.055  1.00  0.67           H  
ATOM   3851 1HG  PRO A 249      33.102 -38.744  15.103  1.00  0.67           H  
ATOM   3852 2HG  PRO A 249      34.286 -37.424  15.158  1.00  0.67           H  
ATOM   3853 1HD  PRO A 249      31.961 -37.303  16.544  1.00  0.67           H  
ATOM   3854 2HD  PRO A 249      32.730 -35.839  15.801  1.00  0.67           H  
ATOM   3855  N   ASP A 250      30.279 -39.191  13.756  1.00  0.65           N  
ATOM   3856  CA  ASP A 250      29.587 -40.415  13.364  1.00  0.65           C  
ATOM   3857  C   ASP A 250      28.073 -40.277  13.475  1.00  0.65           C  
ATOM   3858  O   ASP A 250      27.345 -41.250  13.281  1.00  0.65           O  
ATOM   3859  CB  ASP A 250      30.019 -41.553  14.294  1.00  0.65           C  
ATOM   3860  CG  ASP A 250      31.500 -41.946  14.190  1.00  0.65           C  
ATOM   3861  OD1 ASP A 250      31.982 -42.163  13.114  1.00  0.65           O  
ATOM   3862  OD2 ASP A 250      32.146 -41.954  15.220  1.00  0.65           O  
ATOM   3863  H   ASP A 250      30.420 -38.986  14.731  1.00  0.65           H  
ATOM   3864  HA  ASP A 250      29.854 -40.666  12.341  1.00  0.65           H  
ATOM   3865 1HB  ASP A 250      29.803 -41.272  15.314  1.00  0.65           H  
ATOM   3866 2HB  ASP A 250      29.419 -42.433  14.071  1.00  0.65           H  
ATOM   3867  N   ALA A 251      27.593 -39.070  13.760  1.00  0.63           N  
ATOM   3868  CA  ALA A 251      26.161 -38.840  13.913  1.00  0.63           C  
ATOM   3869  C   ALA A 251      25.420 -39.028  12.619  1.00  0.63           C  
ATOM   3870  O   ALA A 251      25.923 -38.729  11.539  1.00  0.63           O  
ATOM   3871  CB  ALA A 251      25.870 -37.445  14.459  1.00  0.63           C  
ATOM   3872  H   ALA A 251      28.229 -38.292  13.907  1.00  0.63           H  
ATOM   3873  HA  ALA A 251      25.774 -39.580  14.589  1.00  0.63           H  
ATOM   3874 1HB  ALA A 251      24.791 -37.333  14.583  1.00  0.63           H  
ATOM   3875 2HB  ALA A 251      26.360 -37.321  15.415  1.00  0.63           H  
ATOM   3876 3HB  ALA A 251      26.229 -36.704  13.771  1.00  0.63           H  
ATOM   3877  N   THR A 252      24.188 -39.497  12.726  1.00  0.62           N  
ATOM   3878  CA  THR A 252      23.368 -39.593  11.542  1.00  0.62           C  
ATOM   3879  C   THR A 252      22.841 -38.210  11.307  1.00  0.62           C  
ATOM   3880  O   THR A 252      22.330 -37.582  12.236  1.00  0.62           O  
ATOM   3881  CB  THR A 252      22.185 -40.557  11.725  1.00  0.62           C  
ATOM   3882  OG1 THR A 252      22.667 -41.879  11.980  1.00  0.62           O  
ATOM   3883  CG2 THR A 252      21.263 -40.546  10.486  1.00  0.62           C  
ATOM   3884  H   THR A 252      23.805 -39.720  13.646  1.00  0.62           H  
ATOM   3885  HA  THR A 252      23.973 -39.899  10.686  1.00  0.62           H  
ATOM   3886  HB  THR A 252      21.631 -40.239  12.586  1.00  0.62           H  
ATOM   3887  HG1 THR A 252      23.185 -41.876  12.794  1.00  0.62           H  
ATOM   3888 1HG2 THR A 252      20.427 -41.222  10.651  1.00  0.62           H  
ATOM   3889 2HG2 THR A 252      20.881 -39.538  10.318  1.00  0.62           H  
ATOM   3890 3HG2 THR A 252      21.824 -40.869   9.607  1.00  0.62           H  
ATOM   3891  N   LEU A 253      23.000 -37.719  10.106  1.00  0.61           N  
ATOM   3892  CA  LEU A 253      22.496 -36.406   9.839  1.00  0.61           C  
ATOM   3893  C   LEU A 253      21.198 -36.523   9.082  1.00  0.61           C  
ATOM   3894  O   LEU A 253      21.062 -37.363   8.194  1.00  0.61           O  
ATOM   3895  CB  LEU A 253      23.537 -35.603   9.067  1.00  0.61           C  
ATOM   3896  CG  LEU A 253      24.866 -35.377   9.786  1.00  0.61           C  
ATOM   3897  CD1 LEU A 253      25.812 -34.597   8.873  1.00  0.61           C  
ATOM   3898  CD2 LEU A 253      24.598 -34.642  11.067  1.00  0.61           C  
ATOM   3899  H   LEU A 253      23.449 -38.263   9.382  1.00  0.61           H  
ATOM   3900  HA  LEU A 253      22.302 -35.893  10.779  1.00  0.61           H  
ATOM   3901 1HB  LEU A 253      23.775 -36.162   8.178  1.00  0.61           H  
ATOM   3902 2HB  LEU A 253      23.111 -34.640   8.791  1.00  0.61           H  
ATOM   3903  HG  LEU A 253      25.335 -36.341  10.014  1.00  0.61           H  
ATOM   3904 1HD1 LEU A 253      26.765 -34.423   9.366  1.00  0.61           H  
ATOM   3905 2HD1 LEU A 253      25.984 -35.164   7.963  1.00  0.61           H  
ATOM   3906 3HD1 LEU A 253      25.368 -33.647   8.629  1.00  0.61           H  
ATOM   3907 1HD2 LEU A 253      25.527 -34.489  11.583  1.00  0.61           H  
ATOM   3908 2HD2 LEU A 253      24.130 -33.681  10.854  1.00  0.61           H  
ATOM   3909 3HD2 LEU A 253      23.931 -35.240  11.686  1.00  0.61           H  
ATOM   3910  N   LEU A 254      20.244 -35.703   9.463  1.00  0.60           N  
ATOM   3911  CA  LEU A 254      18.960 -35.644   8.802  1.00  0.60           C  
ATOM   3912  C   LEU A 254      18.959 -34.296   8.125  1.00  0.60           C  
ATOM   3913  O   LEU A 254      19.667 -33.389   8.566  1.00  0.60           O  
ATOM   3914  CB  LEU A 254      17.808 -35.758   9.813  1.00  0.60           C  
ATOM   3915  CG  LEU A 254      17.825 -36.969  10.757  1.00  0.60           C  
ATOM   3916  CD1 LEU A 254      16.660 -36.816  11.751  1.00  0.60           C  
ATOM   3917  CD2 LEU A 254      17.716 -38.259   9.945  1.00  0.60           C  
ATOM   3918  H   LEU A 254      20.433 -35.077  10.246  1.00  0.60           H  
ATOM   3919  HA  LEU A 254      18.879 -36.428   8.051  1.00  0.60           H  
ATOM   3920 1HB  LEU A 254      17.753 -34.893  10.401  1.00  0.60           H  
ATOM   3921 2HB  LEU A 254      16.880 -35.828   9.240  1.00  0.60           H  
ATOM   3922  HG  LEU A 254      18.759 -36.979  11.326  1.00  0.60           H  
ATOM   3923 1HD1 LEU A 254      16.643 -37.642  12.447  1.00  0.60           H  
ATOM   3924 2HD1 LEU A 254      16.789 -35.888  12.297  1.00  0.60           H  
ATOM   3925 3HD1 LEU A 254      15.718 -36.789  11.208  1.00  0.60           H  
ATOM   3926 1HD2 LEU A 254      17.726 -39.117  10.618  1.00  0.60           H  
ATOM   3927 2HD2 LEU A 254      16.786 -38.248   9.378  1.00  0.60           H  
ATOM   3928 3HD2 LEU A 254      18.559 -38.326   9.258  1.00  0.60           H  
ATOM   3929  N   ALA A 255      18.208 -34.117   7.065  1.00  0.61           N  
ATOM   3930  CA  ALA A 255      18.256 -32.767   6.501  1.00  0.61           C  
ATOM   3931  C   ALA A 255      16.941 -32.323   5.932  1.00  0.61           C  
ATOM   3932  O   ALA A 255      16.291 -33.033   5.161  1.00  0.61           O  
ATOM   3933  CB  ALA A 255      19.339 -32.684   5.434  1.00  0.61           C  
ATOM   3934  H   ALA A 255      17.629 -34.882   6.707  1.00  0.61           H  
ATOM   3935  HA  ALA A 255      18.497 -32.070   7.302  1.00  0.61           H  
ATOM   3936 1HB  ALA A 255      19.384 -31.663   5.055  1.00  0.61           H  
ATOM   3937 2HB  ALA A 255      20.304 -32.951   5.870  1.00  0.61           H  
ATOM   3938 3HB  ALA A 255      19.108 -33.364   4.620  1.00  0.61           H  
ATOM   3939  N   TYR A 256      16.588 -31.102   6.293  1.00  0.63           N  
ATOM   3940  CA  TYR A 256      15.351 -30.517   5.868  1.00  0.63           C  
ATOM   3941  C   TYR A 256      15.630 -29.175   5.217  1.00  0.63           C  
ATOM   3942  O   TYR A 256      16.279 -28.295   5.800  1.00  0.63           O  
ATOM   3943  CB  TYR A 256      14.431 -30.393   7.076  1.00  0.63           C  
ATOM   3944  CG  TYR A 256      14.289 -31.749   7.766  1.00  0.63           C  
ATOM   3945  CD1 TYR A 256      15.158 -32.075   8.805  1.00  0.63           C  
ATOM   3946  CD2 TYR A 256      13.379 -32.686   7.326  1.00  0.63           C  
ATOM   3947  CE1 TYR A 256      15.083 -33.318   9.398  1.00  0.63           C  
ATOM   3948  CE2 TYR A 256      13.329 -33.934   7.927  1.00  0.63           C  
ATOM   3949  CZ  TYR A 256      14.172 -34.240   8.964  1.00  0.63           C  
ATOM   3950  OH  TYR A 256      14.130 -35.472   9.584  1.00  0.63           O  
ATOM   3951  H   TYR A 256      17.189 -30.575   6.918  1.00  0.63           H  
ATOM   3952  HA  TYR A 256      14.896 -31.169   5.144  1.00  0.63           H  
ATOM   3953 1HB  TYR A 256      14.837 -29.674   7.790  1.00  0.63           H  
ATOM   3954 2HB  TYR A 256      13.452 -30.051   6.764  1.00  0.63           H  
ATOM   3955  HD1 TYR A 256      15.899 -31.345   9.146  1.00  0.63           H  
ATOM   3956  HD2 TYR A 256      12.720 -32.453   6.499  1.00  0.63           H  
ATOM   3957  HE1 TYR A 256      15.745 -33.581  10.202  1.00  0.63           H  
ATOM   3958  HE2 TYR A 256      12.626 -34.682   7.572  1.00  0.63           H  
ATOM   3959  HH  TYR A 256      13.351 -35.998   9.280  1.00  0.63           H  
ATOM   3960  N   ARG A 257      15.174 -29.032   3.985  1.00  0.66           N  
ATOM   3961  CA  ARG A 257      15.412 -27.799   3.269  1.00  0.66           C  
ATOM   3962  C   ARG A 257      14.254 -26.857   3.505  1.00  0.66           C  
ATOM   3963  O   ARG A 257      13.087 -27.204   3.281  1.00  0.66           O  
ATOM   3964  CB  ARG A 257      15.643 -28.063   1.794  1.00  0.66           C  
ATOM   3965  CG  ARG A 257      15.929 -26.857   0.972  1.00  0.66           C  
ATOM   3966  CD  ARG A 257      16.319 -27.238  -0.398  1.00  0.66           C  
ATOM   3967  NE  ARG A 257      16.642 -26.098  -1.205  1.00  0.66           N  
ATOM   3968  CZ  ARG A 257      17.013 -26.191  -2.502  1.00  0.66           C  
ATOM   3969  NH1 ARG A 257      17.089 -27.354  -3.099  1.00  0.66           N  
ATOM   3970  NH2 ARG A 257      17.311 -25.140  -3.215  1.00  0.66           N  
ATOM   3971  H   ARG A 257      14.643 -29.793   3.567  1.00  0.66           H  
ATOM   3972  HA  ARG A 257      16.316 -27.338   3.661  1.00  0.66           H  
ATOM   3973 1HB  ARG A 257      16.472 -28.757   1.665  1.00  0.66           H  
ATOM   3974 2HB  ARG A 257      14.780 -28.511   1.359  1.00  0.66           H  
ATOM   3975 1HG  ARG A 257      15.030 -26.248   0.907  1.00  0.66           H  
ATOM   3976 2HG  ARG A 257      16.717 -26.270   1.426  1.00  0.66           H  
ATOM   3977 1HD  ARG A 257      17.194 -27.887  -0.360  1.00  0.66           H  
ATOM   3978 2HD  ARG A 257      15.505 -27.763  -0.873  1.00  0.66           H  
ATOM   3979  HE  ARG A 257      16.580 -25.170  -0.751  1.00  0.66           H  
ATOM   3980 1HH1 ARG A 257      16.868 -28.215  -2.602  1.00  0.66           H  
ATOM   3981 2HH1 ARG A 257      17.364 -27.362  -4.080  1.00  0.66           H  
ATOM   3982 1HH2 ARG A 257      17.282 -24.225  -2.807  1.00  0.66           H  
ATOM   3983 2HH2 ARG A 257      17.571 -25.292  -4.191  1.00  0.66           H  
ATOM   3984  N   VAL A 258      14.572 -25.676   4.023  1.00  0.72           N  
ATOM   3985  CA  VAL A 258      13.551 -24.692   4.314  1.00  0.72           C  
ATOM   3986  C   VAL A 258      13.881 -23.401   3.577  1.00  0.72           C  
ATOM   3987  O   VAL A 258      13.024 -22.533   3.353  1.00  0.72           O  
ATOM   3988  CB  VAL A 258      13.447 -24.495   5.836  1.00  0.72           C  
ATOM   3989  CG1 VAL A 258      13.054 -25.846   6.470  1.00  0.72           C  
ATOM   3990  CG2 VAL A 258      14.747 -23.970   6.400  1.00  0.72           C  
ATOM   3991  H   VAL A 258      15.549 -25.455   4.192  1.00  0.72           H  
ATOM   3992  HA  VAL A 258      12.601 -25.069   3.946  1.00  0.72           H  
ATOM   3993  HB  VAL A 258      12.659 -23.784   6.052  1.00  0.72           H  
ATOM   3994 1HG1 VAL A 258      12.935 -25.740   7.528  1.00  0.72           H  
ATOM   3995 2HG1 VAL A 258      12.117 -26.191   6.039  1.00  0.72           H  
ATOM   3996 3HG1 VAL A 258      13.827 -26.585   6.278  1.00  0.72           H  
ATOM   3997 1HG2 VAL A 258      14.650 -23.834   7.466  1.00  0.72           H  
ATOM   3998 2HG2 VAL A 258      15.549 -24.678   6.191  1.00  0.72           H  
ATOM   3999 3HG2 VAL A 258      14.970 -23.024   5.945  1.00  0.72           H  
ATOM   4000  N   LEU A 259      15.150 -23.312   3.190  1.00  0.80           N  
ATOM   4001  CA  LEU A 259      15.662 -22.234   2.359  1.00  0.80           C  
ATOM   4002  C   LEU A 259      15.797 -22.632   0.896  1.00  0.80           C  
ATOM   4003  O   LEU A 259      16.126 -23.781   0.574  1.00  0.80           O  
ATOM   4004  CB  LEU A 259      17.014 -21.810   2.878  1.00  0.80           C  
ATOM   4005  CG  LEU A 259      17.056 -21.271   4.216  1.00  0.80           C  
ATOM   4006  CD1 LEU A 259      18.468 -21.075   4.625  1.00  0.80           C  
ATOM   4007  CD2 LEU A 259      16.335 -20.013   4.159  1.00  0.80           C  
ATOM   4008  H   LEU A 259      15.791 -24.057   3.469  1.00  0.80           H  
ATOM   4009  HA  LEU A 259      14.975 -21.396   2.423  1.00  0.80           H  
ATOM   4010 1HB  LEU A 259      17.628 -22.638   2.909  1.00  0.80           H  
ATOM   4011 2HB  LEU A 259      17.427 -21.068   2.196  1.00  0.80           H  
ATOM   4012  HG  LEU A 259      16.604 -21.946   4.910  1.00  0.80           H  
ATOM   4013 1HD1 LEU A 259      18.523 -20.662   5.611  1.00  0.80           H  
ATOM   4014 2HD1 LEU A 259      18.979 -22.027   4.626  1.00  0.80           H  
ATOM   4015 3HD1 LEU A 259      18.942 -20.404   3.916  1.00  0.80           H  
ATOM   4016 1HD2 LEU A 259      16.314 -19.506   5.063  1.00  0.80           H  
ATOM   4017 2HD2 LEU A 259      16.816 -19.400   3.450  1.00  0.80           H  
ATOM   4018 3HD2 LEU A 259      15.332 -20.226   3.850  1.00  0.80           H  
ATOM   4019  N   GLY A 260      15.550 -21.680   0.010  1.00  0.88           N  
ATOM   4020  CA  GLY A 260      15.690 -21.905  -1.411  1.00  0.88           C  
ATOM   4021  C   GLY A 260      17.079 -21.494  -1.904  1.00  0.88           C  
ATOM   4022  O   GLY A 260      17.951 -21.165  -1.096  1.00  0.88           O  
ATOM   4023  H   GLY A 260      15.258 -20.767   0.343  1.00  0.88           H  
ATOM   4024 1HA  GLY A 260      15.514 -22.962  -1.611  1.00  0.88           H  
ATOM   4025 2HA  GLY A 260      14.915 -21.333  -1.920  1.00  0.88           H  
ATOM   4026  N   PRO A 261      17.266 -21.431  -3.235  1.00  0.94           N  
ATOM   4027  CA  PRO A 261      18.492 -21.121  -3.974  1.00  0.94           C  
ATOM   4028  C   PRO A 261      19.152 -19.780  -3.650  1.00  0.94           C  
ATOM   4029  O   PRO A 261      20.340 -19.598  -3.891  1.00  0.94           O  
ATOM   4030  CB  PRO A 261      17.993 -21.106  -5.418  1.00  0.94           C  
ATOM   4031  CG  PRO A 261      16.779 -21.988  -5.432  1.00  0.94           C  
ATOM   4032  CD  PRO A 261      16.108 -21.734  -4.119  1.00  0.94           C  
ATOM   4033  HA  PRO A 261      19.213 -21.940  -3.830  1.00  0.94           H  
ATOM   4034 1HB  PRO A 261      17.778 -20.078  -5.739  1.00  0.94           H  
ATOM   4035 2HB  PRO A 261      18.772 -21.472  -6.078  1.00  0.94           H  
ATOM   4036 1HG  PRO A 261      16.146 -21.724  -6.294  1.00  0.94           H  
ATOM   4037 2HG  PRO A 261      17.079 -23.037  -5.582  1.00  0.94           H  
ATOM   4038 1HD  PRO A 261      15.437 -20.866  -4.203  1.00  0.94           H  
ATOM   4039 2HD  PRO A 261      15.577 -22.649  -3.824  1.00  0.94           H  
ATOM   4040  N   GLY A 262      18.386 -18.832  -3.122  1.00  0.96           N  
ATOM   4041  CA  GLY A 262      18.944 -17.525  -2.792  1.00  0.96           C  
ATOM   4042  C   GLY A 262      19.317 -17.423  -1.316  1.00  0.96           C  
ATOM   4043  O   GLY A 262      19.726 -16.362  -0.846  1.00  0.96           O  
ATOM   4044  H   GLY A 262      17.411 -19.004  -2.940  1.00  0.96           H  
ATOM   4045 1HA  GLY A 262      19.827 -17.337  -3.404  1.00  0.96           H  
ATOM   4046 2HA  GLY A 262      18.215 -16.754  -3.036  1.00  0.96           H  
ATOM   4047  N   GLY A 263      19.152 -18.520  -0.573  1.00  0.94           N  
ATOM   4048  CA  GLY A 263      19.411 -18.518   0.857  1.00  0.94           C  
ATOM   4049  C   GLY A 263      18.240 -17.945   1.655  1.00  0.94           C  
ATOM   4050  O   GLY A 263      18.412 -17.555   2.816  1.00  0.94           O  
ATOM   4051  H   GLY A 263      18.826 -19.389  -1.000  1.00  0.94           H  
ATOM   4052 1HA  GLY A 263      19.607 -19.538   1.184  1.00  0.94           H  
ATOM   4053 2HA  GLY A 263      20.307 -17.942   1.068  1.00  0.94           H  
ATOM   4054  N   SER A 264      17.049 -17.855   1.032  1.00  0.88           N  
ATOM   4055  CA  SER A 264      15.871 -17.310   1.722  1.00  0.88           C  
ATOM   4056  C   SER A 264      14.744 -18.334   1.838  1.00  0.88           C  
ATOM   4057  O   SER A 264      14.641 -19.265   1.035  1.00  0.88           O  
ATOM   4058  CB  SER A 264      15.355 -16.072   1.013  1.00  0.88           C  
ATOM   4059  OG  SER A 264      14.841 -16.382  -0.257  1.00  0.88           O  
ATOM   4060  H   SER A 264      16.974 -18.171   0.077  1.00  0.88           H  
ATOM   4061  HA  SER A 264      16.158 -17.030   2.731  1.00  0.88           H  
ATOM   4062 1HB  SER A 264      14.578 -15.602   1.623  1.00  0.88           H  
ATOM   4063 2HB  SER A 264      16.169 -15.355   0.913  1.00  0.88           H  
ATOM   4064  HG  SER A 264      14.007 -16.835  -0.098  1.00  0.88           H  
ATOM   4065  N   GLY A 265      13.876 -18.133   2.825  1.00  0.81           N  
ATOM   4066  CA  GLY A 265      12.745 -19.027   3.080  1.00  0.81           C  
ATOM   4067  C   GLY A 265      11.821 -18.416   4.112  1.00  0.81           C  
ATOM   4068  O   GLY A 265      11.868 -17.207   4.327  1.00  0.81           O  
ATOM   4069  H   GLY A 265      14.036 -17.350   3.460  1.00  0.81           H  
ATOM   4070 1HA  GLY A 265      12.199 -19.203   2.154  1.00  0.81           H  
ATOM   4071 2HA  GLY A 265      13.100 -19.992   3.434  1.00  0.81           H  
ATOM   4072  N   THR A 266      10.915 -19.214   4.670  1.00  0.73           N  
ATOM   4073  CA  THR A 266       9.917 -18.650   5.581  1.00  0.73           C  
ATOM   4074  C   THR A 266       9.670 -19.406   6.880  1.00  0.73           C  
ATOM   4075  O   THR A 266      10.087 -20.558   7.016  1.00  0.73           O  
ATOM   4076  CB  THR A 266       8.580 -18.553   4.876  1.00  0.73           C  
ATOM   4077  OG1 THR A 266       8.047 -19.910   4.614  1.00  0.73           O  
ATOM   4078  CG2 THR A 266       8.677 -17.772   3.573  1.00  0.73           C  
ATOM   4079  H   THR A 266      10.926 -20.202   4.465  1.00  0.73           H  
ATOM   4080  HA  THR A 266      10.236 -17.646   5.846  1.00  0.73           H  
ATOM   4081  HB  THR A 266       7.925 -18.017   5.502  1.00  0.73           H  
ATOM   4082  HG1 THR A 266       7.270 -19.842   4.044  1.00  0.73           H  
ATOM   4083 1HG2 THR A 266       7.690 -17.697   3.126  1.00  0.73           H  
ATOM   4084 2HG2 THR A 266       9.054 -16.772   3.790  1.00  0.73           H  
ATOM   4085 3HG2 THR A 266       9.344 -18.270   2.880  1.00  0.73           H  
ATOM   4086  N   THR A 267       8.885 -18.793   7.787  1.00  0.68           N  
ATOM   4087  CA  THR A 267       8.496 -19.466   9.032  1.00  0.68           C  
ATOM   4088  C   THR A 267       7.872 -20.810   8.778  1.00  0.68           C  
ATOM   4089  O   THR A 267       8.205 -21.787   9.447  1.00  0.68           O  
ATOM   4090  CB  THR A 267       7.404 -18.745   9.856  1.00  0.68           C  
ATOM   4091  OG1 THR A 267       7.818 -17.476  10.356  1.00  0.68           O  
ATOM   4092  CG2 THR A 267       7.034 -19.649  10.950  1.00  0.68           C  
ATOM   4093  H   THR A 267       8.608 -17.825   7.607  1.00  0.68           H  
ATOM   4094  HA  THR A 267       9.386 -19.608   9.648  1.00  0.68           H  
ATOM   4095  HB  THR A 267       6.529 -18.590   9.235  1.00  0.68           H  
ATOM   4096  HG1 THR A 267       8.569 -17.586  10.926  1.00  0.68           H  
ATOM   4097 1HG2 THR A 267       6.255 -19.262  11.532  1.00  0.68           H  
ATOM   4098 2HG2 THR A 267       6.715 -20.560  10.512  1.00  0.68           H  
ATOM   4099 3HG2 THR A 267       7.868 -19.836  11.571  1.00  0.68           H  
ATOM   4100  N   GLU A 268       6.947 -20.868   7.829  1.00  0.63           N  
ATOM   4101  CA  GLU A 268       6.258 -22.120   7.585  1.00  0.63           C  
ATOM   4102  C   GLU A 268       7.218 -23.199   7.173  1.00  0.63           C  
ATOM   4103  O   GLU A 268       7.067 -24.357   7.575  1.00  0.63           O  
ATOM   4104  CB  GLU A 268       5.184 -21.953   6.524  1.00  0.63           C  
ATOM   4105  CG  GLU A 268       4.017 -21.178   7.001  1.00  0.63           C  
ATOM   4106  CD  GLU A 268       3.018 -20.879   5.967  1.00  0.63           C  
ATOM   4107  OE1 GLU A 268       3.278 -21.041   4.798  1.00  0.63           O  
ATOM   4108  OE2 GLU A 268       1.947 -20.518   6.361  1.00  0.63           O  
ATOM   4109  H   GLU A 268       6.717 -20.027   7.302  1.00  0.63           H  
ATOM   4110  HA  GLU A 268       5.777 -22.433   8.513  1.00  0.63           H  
ATOM   4111 1HB  GLU A 268       5.607 -21.457   5.657  1.00  0.63           H  
ATOM   4112 2HB  GLU A 268       4.831 -22.935   6.204  1.00  0.63           H  
ATOM   4113 1HG  GLU A 268       3.539 -21.759   7.774  1.00  0.63           H  
ATOM   4114 2HG  GLU A 268       4.356 -20.263   7.456  1.00  0.63           H  
ATOM   4115  N   ASN A 269       8.228 -22.855   6.379  1.00  0.61           N  
ATOM   4116  CA  ASN A 269       9.131 -23.926   6.017  1.00  0.61           C  
ATOM   4117  C   ASN A 269       9.974 -24.327   7.222  1.00  0.61           C  
ATOM   4118  O   ASN A 269      10.200 -25.516   7.451  1.00  0.61           O  
ATOM   4119  CB  ASN A 269      10.006 -23.552   4.867  1.00  0.61           C  
ATOM   4120  CG  ASN A 269       9.273 -23.415   3.618  1.00  0.61           C  
ATOM   4121  OD1 ASN A 269       8.114 -23.852   3.465  1.00  0.61           O  
ATOM   4122  ND2 ASN A 269       9.945 -22.827   2.672  1.00  0.61           N  
ATOM   4123  H   ASN A 269       8.335 -21.892   6.023  1.00  0.61           H  
ATOM   4124  HA  ASN A 269       8.550 -24.799   5.731  1.00  0.61           H  
ATOM   4125 1HB  ASN A 269      10.551 -22.629   5.083  1.00  0.61           H  
ATOM   4126 2HB  ASN A 269      10.712 -24.331   4.734  1.00  0.61           H  
ATOM   4127 1HD2 ASN A 269       9.535 -22.695   1.769  1.00  0.61           H  
ATOM   4128 2HD2 ASN A 269      10.908 -22.543   2.860  1.00  0.61           H  
ATOM   4129  N   VAL A 270      10.385 -23.350   8.037  1.00  0.59           N  
ATOM   4130  CA  VAL A 270      11.226 -23.659   9.187  1.00  0.59           C  
ATOM   4131  C   VAL A 270      10.501 -24.566  10.146  1.00  0.59           C  
ATOM   4132  O   VAL A 270      11.072 -25.546  10.623  1.00  0.59           O  
ATOM   4133  CB  VAL A 270      11.655 -22.410   9.947  1.00  0.59           C  
ATOM   4134  CG1 VAL A 270      12.358 -22.818  11.218  1.00  0.59           C  
ATOM   4135  CG2 VAL A 270      12.557 -21.624   9.112  1.00  0.59           C  
ATOM   4136  H   VAL A 270      10.151 -22.379   7.819  1.00  0.59           H  
ATOM   4137  HA  VAL A 270      12.123 -24.159   8.838  1.00  0.59           H  
ATOM   4138  HB  VAL A 270      10.775 -21.817  10.210  1.00  0.59           H  
ATOM   4139 1HG1 VAL A 270      12.668 -21.928  11.756  1.00  0.59           H  
ATOM   4140 2HG1 VAL A 270      11.682 -23.405  11.837  1.00  0.59           H  
ATOM   4141 3HG1 VAL A 270      13.234 -23.413  10.972  1.00  0.59           H  
ATOM   4142 1HG2 VAL A 270      12.874 -20.729   9.652  1.00  0.59           H  
ATOM   4143 2HG2 VAL A 270      13.410 -22.249   8.885  1.00  0.59           H  
ATOM   4144 3HG2 VAL A 270      12.061 -21.336   8.196  1.00  0.59           H  
ATOM   4145  N   ILE A 271       9.238 -24.256  10.407  1.00  0.58           N  
ATOM   4146  CA  ILE A 271       8.425 -25.058  11.301  1.00  0.58           C  
ATOM   4147  C   ILE A 271       8.240 -26.429  10.756  1.00  0.58           C  
ATOM   4148  O   ILE A 271       8.278 -27.395  11.501  1.00  0.58           O  
ATOM   4149  CB  ILE A 271       7.057 -24.500  11.506  1.00  0.58           C  
ATOM   4150  CG1 ILE A 271       7.133 -23.249  12.242  1.00  0.58           C  
ATOM   4151  CG2 ILE A 271       6.230 -25.534  12.236  1.00  0.58           C  
ATOM   4152  CD1 ILE A 271       5.897 -22.568  12.193  1.00  0.58           C  
ATOM   4153  H   ILE A 271       8.835 -23.424   9.978  1.00  0.58           H  
ATOM   4154  HA  ILE A 271       8.921 -25.127  12.256  1.00  0.58           H  
ATOM   4155  HB  ILE A 271       6.601 -24.282  10.533  1.00  0.58           H  
ATOM   4156 1HG1 ILE A 271       7.392 -23.444  13.284  1.00  0.58           H  
ATOM   4157 2HG1 ILE A 271       7.908 -22.620  11.807  1.00  0.58           H  
ATOM   4158 1HG2 ILE A 271       5.237 -25.151  12.366  1.00  0.58           H  
ATOM   4159 2HG2 ILE A 271       6.189 -26.450  11.653  1.00  0.58           H  
ATOM   4160 3HG2 ILE A 271       6.678 -25.749  13.207  1.00  0.58           H  
ATOM   4161 1HD1 ILE A 271       6.001 -21.658  12.724  1.00  0.58           H  
ATOM   4162 2HD1 ILE A 271       5.650 -22.378  11.157  1.00  0.58           H  
ATOM   4163 3HD1 ILE A 271       5.144 -23.158  12.623  1.00  0.58           H  
ATOM   4164  N   ALA A 272       7.961 -26.536   9.460  1.00  0.58           N  
ATOM   4165  CA  ALA A 272       7.795 -27.844   8.870  1.00  0.58           C  
ATOM   4166  C   ALA A 272       9.091 -28.639   9.052  1.00  0.58           C  
ATOM   4167  O   ALA A 272       9.063 -29.842   9.333  1.00  0.58           O  
ATOM   4168  CB  ALA A 272       7.415 -27.691   7.424  1.00  0.58           C  
ATOM   4169  H   ALA A 272       7.874 -25.706   8.872  1.00  0.58           H  
ATOM   4170  HA  ALA A 272       6.994 -28.361   9.395  1.00  0.58           H  
ATOM   4171 1HB  ALA A 272       7.259 -28.653   7.009  1.00  0.58           H  
ATOM   4172 2HB  ALA A 272       6.502 -27.118   7.366  1.00  0.58           H  
ATOM   4173 3HB  ALA A 272       8.206 -27.171   6.888  1.00  0.58           H  
ATOM   4174  N   GLY A 273      10.233 -27.942   8.958  1.00  0.58           N  
ATOM   4175  CA  GLY A 273      11.549 -28.514   9.191  1.00  0.58           C  
ATOM   4176  C   GLY A 273      11.618 -29.055  10.614  1.00  0.58           C  
ATOM   4177  O   GLY A 273      12.007 -30.206  10.825  1.00  0.58           O  
ATOM   4178  H   GLY A 273      10.183 -26.963   8.684  1.00  0.58           H  
ATOM   4179 1HA  GLY A 273      11.745 -29.307   8.479  1.00  0.58           H  
ATOM   4180 2HA  GLY A 273      12.308 -27.742   9.049  1.00  0.58           H  
ATOM   4181  N   ILE A 274      11.218 -28.224  11.585  1.00  0.58           N  
ATOM   4182  CA  ILE A 274      11.223 -28.593  13.000  1.00  0.58           C  
ATOM   4183  C   ILE A 274      10.287 -29.753  13.291  1.00  0.58           C  
ATOM   4184  O   ILE A 274      10.691 -30.749  13.879  1.00  0.58           O  
ATOM   4185  CB  ILE A 274      10.750 -27.408  13.885  1.00  0.58           C  
ATOM   4186  CG1 ILE A 274      11.745 -26.254  13.855  1.00  0.58           C  
ATOM   4187  CG2 ILE A 274      10.486 -27.870  15.339  1.00  0.58           C  
ATOM   4188  CD1 ILE A 274      11.157 -24.971  14.447  1.00  0.58           C  
ATOM   4189  H   ILE A 274      10.921 -27.286  11.316  1.00  0.58           H  
ATOM   4190  HA  ILE A 274      12.235 -28.882  13.279  1.00  0.58           H  
ATOM   4191  HB  ILE A 274       9.820 -27.027  13.479  1.00  0.58           H  
ATOM   4192 1HG1 ILE A 274      12.625 -26.540  14.428  1.00  0.58           H  
ATOM   4193 2HG1 ILE A 274      12.054 -26.061  12.833  1.00  0.58           H  
ATOM   4194 1HG2 ILE A 274      10.129 -27.032  15.932  1.00  0.58           H  
ATOM   4195 2HG2 ILE A 274       9.742 -28.657  15.350  1.00  0.58           H  
ATOM   4196 3HG2 ILE A 274      11.392 -28.239  15.767  1.00  0.58           H  
ATOM   4197 1HD1 ILE A 274      11.881 -24.170  14.428  1.00  0.58           H  
ATOM   4198 2HD1 ILE A 274      10.296 -24.664  13.885  1.00  0.58           H  
ATOM   4199 3HD1 ILE A 274      10.858 -25.159  15.469  1.00  0.58           H  
ATOM   4200  N   GLU A 275       9.031 -29.649  12.854  1.00  0.59           N  
ATOM   4201  CA  GLU A 275       8.071 -30.693  13.153  1.00  0.59           C  
ATOM   4202  C   GLU A 275       8.521 -31.993  12.553  1.00  0.59           C  
ATOM   4203  O   GLU A 275       8.464 -33.025  13.216  1.00  0.59           O  
ATOM   4204  CB  GLU A 275       6.649 -30.329  12.683  1.00  0.59           C  
ATOM   4205  CG  GLU A 275       5.552 -31.360  13.120  1.00  0.59           C  
ATOM   4206  CD  GLU A 275       4.127 -30.975  12.732  1.00  0.59           C  
ATOM   4207  OE1 GLU A 275       3.968 -30.051  11.993  1.00  0.59           O  
ATOM   4208  OE2 GLU A 275       3.185 -31.585  13.234  1.00  0.59           O  
ATOM   4209  H   GLU A 275       8.750 -28.832  12.337  1.00  0.59           H  
ATOM   4210  HA  GLU A 275       8.041 -30.839  14.216  1.00  0.59           H  
ATOM   4211 1HB  GLU A 275       6.376 -29.351  13.083  1.00  0.59           H  
ATOM   4212 2HB  GLU A 275       6.637 -30.250  11.593  1.00  0.59           H  
ATOM   4213 1HG  GLU A 275       5.790 -32.308  12.657  1.00  0.59           H  
ATOM   4214 2HG  GLU A 275       5.599 -31.499  14.190  1.00  0.59           H  
ATOM   4215  N   ARG A 276       9.028 -31.969  11.329  1.00  0.61           N  
ATOM   4216  CA  ARG A 276       9.459 -33.201  10.715  1.00  0.61           C  
ATOM   4217  C   ARG A 276      10.698 -33.754  11.414  1.00  0.61           C  
ATOM   4218  O   ARG A 276      10.784 -34.950  11.673  1.00  0.61           O  
ATOM   4219  CB  ARG A 276       9.690 -32.997   9.249  1.00  0.61           C  
ATOM   4220  CG  ARG A 276      10.036 -34.234   8.484  1.00  0.61           C  
ATOM   4221  CD  ARG A 276       8.988 -35.278   8.557  1.00  0.61           C  
ATOM   4222  NE  ARG A 276       7.683 -34.812   8.130  1.00  0.61           N  
ATOM   4223  CZ  ARG A 276       7.261 -34.728   6.854  1.00  0.61           C  
ATOM   4224  NH1 ARG A 276       8.062 -35.061   5.869  1.00  0.61           N  
ATOM   4225  NH2 ARG A 276       6.033 -34.316   6.595  1.00  0.61           N  
ATOM   4226  H   ARG A 276       9.081 -31.101  10.791  1.00  0.61           H  
ATOM   4227  HA  ARG A 276       8.653 -33.923  10.816  1.00  0.61           H  
ATOM   4228 1HB  ARG A 276       8.791 -32.571   8.820  1.00  0.61           H  
ATOM   4229 2HB  ARG A 276      10.500 -32.272   9.107  1.00  0.61           H  
ATOM   4230 1HG  ARG A 276      10.244 -33.999   7.441  1.00  0.61           H  
ATOM   4231 2HG  ARG A 276      10.906 -34.678   8.954  1.00  0.61           H  
ATOM   4232 1HD  ARG A 276       9.277 -36.115   7.922  1.00  0.61           H  
ATOM   4233 2HD  ARG A 276       8.905 -35.629   9.584  1.00  0.61           H  
ATOM   4234  HE  ARG A 276       7.023 -34.579   8.884  1.00  0.61           H  
ATOM   4235 1HH1 ARG A 276       9.003 -35.378   6.067  1.00  0.61           H  
ATOM   4236 2HH1 ARG A 276       7.728 -35.013   4.915  1.00  0.61           H  
ATOM   4237 1HH2 ARG A 276       5.416 -34.065   7.359  1.00  0.61           H  
ATOM   4238 2HH2 ARG A 276       5.711 -34.255   5.642  1.00  0.61           H  
ATOM   4239  N   ALA A 277      11.640 -32.887  11.797  1.00  0.62           N  
ATOM   4240  CA  ALA A 277      12.819 -33.377  12.495  1.00  0.62           C  
ATOM   4241  C   ALA A 277      12.403 -34.091  13.777  1.00  0.62           C  
ATOM   4242  O   ALA A 277      12.935 -35.160  14.100  1.00  0.62           O  
ATOM   4243  CB  ALA A 277      13.744 -32.230  12.819  1.00  0.62           C  
ATOM   4244  H   ALA A 277      11.568 -31.893  11.581  1.00  0.62           H  
ATOM   4245  HA  ALA A 277      13.331 -34.092  11.855  1.00  0.62           H  
ATOM   4246 1HB  ALA A 277      14.603 -32.614  13.336  1.00  0.62           H  
ATOM   4247 2HB  ALA A 277      14.047 -31.729  11.901  1.00  0.62           H  
ATOM   4248 3HB  ALA A 277      13.217 -31.530  13.450  1.00  0.62           H  
ATOM   4249  N   VAL A 278      11.385 -33.543  14.446  1.00  0.63           N  
ATOM   4250  CA  VAL A 278      10.827 -34.125  15.654  1.00  0.63           C  
ATOM   4251  C   VAL A 278      10.095 -35.444  15.348  1.00  0.63           C  
ATOM   4252  O   VAL A 278      10.317 -36.450  16.024  1.00  0.63           O  
ATOM   4253  CB  VAL A 278       9.889 -33.103  16.320  1.00  0.63           C  
ATOM   4254  CG1 VAL A 278       9.152 -33.713  17.454  1.00  0.63           C  
ATOM   4255  CG2 VAL A 278      10.700 -31.923  16.831  1.00  0.63           C  
ATOM   4256  H   VAL A 278      11.002 -32.655  14.114  1.00  0.63           H  
ATOM   4257  HA  VAL A 278      11.647 -34.332  16.336  1.00  0.63           H  
ATOM   4258  HB  VAL A 278       9.164 -32.760  15.589  1.00  0.63           H  
ATOM   4259 1HG1 VAL A 278       8.505 -32.959  17.880  1.00  0.63           H  
ATOM   4260 2HG1 VAL A 278       8.551 -34.547  17.100  1.00  0.63           H  
ATOM   4261 3HG1 VAL A 278       9.835 -34.064  18.214  1.00  0.63           H  
ATOM   4262 1HG2 VAL A 278      10.021 -31.211  17.275  1.00  0.63           H  
ATOM   4263 2HG2 VAL A 278      11.403 -32.259  17.569  1.00  0.63           H  
ATOM   4264 3HG2 VAL A 278      11.236 -31.455  16.029  1.00  0.63           H  
ATOM   4265  N   GLN A 279       9.276 -35.467  14.286  1.00  0.64           N  
ATOM   4266  CA  GLN A 279       8.517 -36.656  13.862  1.00  0.64           C  
ATOM   4267  C   GLN A 279       9.441 -37.815  13.508  1.00  0.64           C  
ATOM   4268  O   GLN A 279       9.110 -38.979  13.742  1.00  0.64           O  
ATOM   4269  CB  GLN A 279       7.628 -36.343  12.648  1.00  0.64           C  
ATOM   4270  CG  GLN A 279       6.416 -35.456  12.930  1.00  0.64           C  
ATOM   4271  CD  GLN A 279       5.673 -35.007  11.657  1.00  0.64           C  
ATOM   4272  OE1 GLN A 279       6.247 -34.821  10.568  1.00  0.64           O  
ATOM   4273  NE2 GLN A 279       4.367 -34.834  11.794  1.00  0.64           N  
ATOM   4274  H   GLN A 279       9.143 -34.606  13.766  1.00  0.64           H  
ATOM   4275  HA  GLN A 279       7.879 -36.968  14.687  1.00  0.64           H  
ATOM   4276 1HB  GLN A 279       8.230 -35.874  11.890  1.00  0.64           H  
ATOM   4277 2HB  GLN A 279       7.260 -37.277  12.229  1.00  0.64           H  
ATOM   4278 1HG  GLN A 279       5.716 -36.045  13.507  1.00  0.64           H  
ATOM   4279 2HG  GLN A 279       6.705 -34.591  13.503  1.00  0.64           H  
ATOM   4280 1HE2 GLN A 279       3.817 -34.539  11.015  1.00  0.64           H  
ATOM   4281 2HE2 GLN A 279       3.932 -34.985  12.685  1.00  0.64           H  
ATOM   4282  N   ASP A 280      10.624 -37.485  12.998  1.00  0.63           N  
ATOM   4283  CA  ASP A 280      11.635 -38.454  12.607  1.00  0.63           C  
ATOM   4284  C   ASP A 280      12.518 -38.889  13.780  1.00  0.63           C  
ATOM   4285  O   ASP A 280      13.457 -39.688  13.610  1.00  0.63           O  
ATOM   4286  CB  ASP A 280      12.476 -37.899  11.459  1.00  0.63           C  
ATOM   4287  CG  ASP A 280      11.675 -37.851  10.158  1.00  0.63           C  
ATOM   4288  OD1 ASP A 280      10.718 -38.620  10.056  1.00  0.63           O  
ATOM   4289  OD2 ASP A 280      12.025 -37.119   9.241  1.00  0.63           O  
ATOM   4290  H   ASP A 280      10.811 -36.499  12.818  1.00  0.63           H  
ATOM   4291  HA  ASP A 280      11.122 -39.340  12.238  1.00  0.63           H  
ATOM   4292 1HB  ASP A 280      12.805 -36.884  11.713  1.00  0.63           H  
ATOM   4293 2HB  ASP A 280      13.366 -38.511  11.317  1.00  0.63           H  
ATOM   4294  N   GLY A 281      12.218 -38.366  14.973  1.00  0.62           N  
ATOM   4295  CA  GLY A 281      12.925 -38.719  16.182  1.00  0.62           C  
ATOM   4296  C   GLY A 281      14.299 -38.103  16.332  1.00  0.62           C  
ATOM   4297  O   GLY A 281      15.171 -38.735  16.921  1.00  0.62           O  
ATOM   4298  H   GLY A 281      11.449 -37.708  15.071  1.00  0.62           H  
ATOM   4299 1HA  GLY A 281      12.313 -38.411  17.031  1.00  0.62           H  
ATOM   4300 2HA  GLY A 281      13.004 -39.802  16.243  1.00  0.62           H  
ATOM   4301  N   ALA A 282      14.535 -36.910  15.783  1.00  0.61           N  
ATOM   4302  CA  ALA A 282      15.864 -36.325  15.920  1.00  0.61           C  
ATOM   4303  C   ALA A 282      16.180 -36.178  17.391  1.00  0.61           C  
ATOM   4304  O   ALA A 282      15.294 -35.896  18.191  1.00  0.61           O  
ATOM   4305  CB  ALA A 282      15.952 -34.955  15.251  1.00  0.61           C  
ATOM   4306  H   ALA A 282      13.808 -36.400  15.278  1.00  0.61           H  
ATOM   4307  HA  ALA A 282      16.590 -36.996  15.468  1.00  0.61           H  
ATOM   4308 1HB  ALA A 282      16.962 -34.554  15.376  1.00  0.61           H  
ATOM   4309 2HB  ALA A 282      15.725 -35.054  14.197  1.00  0.61           H  
ATOM   4310 3HB  ALA A 282      15.234 -34.278  15.708  1.00  0.61           H  
ATOM   4311  N   ASP A 283      17.439 -36.367  17.757  1.00  0.60           N  
ATOM   4312  CA  ASP A 283      17.862 -36.143  19.126  1.00  0.60           C  
ATOM   4313  C   ASP A 283      18.190 -34.686  19.300  1.00  0.60           C  
ATOM   4314  O   ASP A 283      17.967 -34.108  20.369  1.00  0.60           O  
ATOM   4315  CB  ASP A 283      19.115 -36.950  19.428  1.00  0.60           C  
ATOM   4316  CG  ASP A 283      18.927 -38.462  19.498  1.00  0.60           C  
ATOM   4317  OD1 ASP A 283      18.436 -38.925  20.528  1.00  0.60           O  
ATOM   4318  OD2 ASP A 283      19.234 -39.149  18.531  1.00  0.60           O  
ATOM   4319  H   ASP A 283      18.141 -36.608  17.066  1.00  0.60           H  
ATOM   4320  HA  ASP A 283      17.054 -36.415  19.806  1.00  0.60           H  
ATOM   4321 1HB  ASP A 283      19.817 -36.735  18.629  1.00  0.60           H  
ATOM   4322 2HB  ASP A 283      19.561 -36.596  20.352  1.00  0.60           H  
ATOM   4323  N   VAL A 284      18.756 -34.119  18.233  1.00  0.59           N  
ATOM   4324  CA  VAL A 284      19.189 -32.735  18.192  1.00  0.59           C  
ATOM   4325  C   VAL A 284      18.745 -32.072  16.879  1.00  0.59           C  
ATOM   4326  O   VAL A 284      18.830 -32.700  15.830  1.00  0.59           O  
ATOM   4327  CB  VAL A 284      20.732 -32.638  18.285  1.00  0.59           C  
ATOM   4328  CG1 VAL A 284      21.163 -31.186  18.297  1.00  0.59           C  
ATOM   4329  CG2 VAL A 284      21.287 -33.382  19.503  1.00  0.59           C  
ATOM   4330  H   VAL A 284      18.916 -34.702  17.413  1.00  0.59           H  
ATOM   4331  HA  VAL A 284      18.747 -32.219  19.022  1.00  0.59           H  
ATOM   4332  HB  VAL A 284      21.137 -33.071  17.411  1.00  0.59           H  
ATOM   4333 1HG1 VAL A 284      22.235 -31.156  18.324  1.00  0.59           H  
ATOM   4334 2HG1 VAL A 284      20.819 -30.672  17.409  1.00  0.59           H  
ATOM   4335 3HG1 VAL A 284      20.760 -30.691  19.180  1.00  0.59           H  
ATOM   4336 1HG2 VAL A 284      22.362 -33.293  19.489  1.00  0.59           H  
ATOM   4337 2HG2 VAL A 284      20.911 -32.956  20.417  1.00  0.59           H  
ATOM   4338 3HG2 VAL A 284      21.018 -34.431  19.458  1.00  0.59           H  
ATOM   4339  N   MET A 285      18.262 -30.840  16.924  1.00  0.60           N  
ATOM   4340  CA  MET A 285      17.979 -30.101  15.700  1.00  0.60           C  
ATOM   4341  C   MET A 285      18.928 -28.928  15.637  1.00  0.60           C  
ATOM   4342  O   MET A 285      19.258 -28.344  16.669  1.00  0.60           O  
ATOM   4343  CB  MET A 285      16.567 -29.550  15.657  1.00  0.60           C  
ATOM   4344  CG  MET A 285      15.499 -30.547  15.735  1.00  0.60           C  
ATOM   4345  SD  MET A 285      13.909 -29.775  15.665  1.00  0.60           S  
ATOM   4346  CE  MET A 285      13.998 -28.890  17.183  1.00  0.60           C  
ATOM   4347  H   MET A 285      18.121 -30.406  17.823  1.00  0.60           H  
ATOM   4348  HA  MET A 285      18.169 -30.729  14.833  1.00  0.60           H  
ATOM   4349 1HB  MET A 285      16.432 -28.852  16.479  1.00  0.60           H  
ATOM   4350 2HB  MET A 285      16.434 -28.989  14.731  1.00  0.60           H  
ATOM   4351 1HG  MET A 285      15.588 -31.259  14.936  1.00  0.60           H  
ATOM   4352 2HG  MET A 285      15.596 -31.068  16.664  1.00  0.60           H  
ATOM   4353 1HE  MET A 285      13.096 -28.325  17.331  1.00  0.60           H  
ATOM   4354 2HE  MET A 285      14.136 -29.588  18.013  1.00  0.60           H  
ATOM   4355 3HE  MET A 285      14.842 -28.207  17.143  1.00  0.60           H  
ATOM   4356  N   ASN A 286      19.309 -28.545  14.436  1.00  0.62           N  
ATOM   4357  CA  ASN A 286      20.168 -27.399  14.218  1.00  0.62           C  
ATOM   4358  C   ASN A 286      19.537 -26.386  13.263  1.00  0.62           C  
ATOM   4359  O   ASN A 286      19.413 -26.642  12.058  1.00  0.62           O  
ATOM   4360  CB  ASN A 286      21.483 -27.829  13.626  1.00  0.62           C  
ATOM   4361  CG  ASN A 286      22.370 -26.692  13.548  1.00  0.62           C  
ATOM   4362  OD1 ASN A 286      22.551 -25.978  14.533  1.00  0.62           O  
ATOM   4363  ND2 ASN A 286      22.886 -26.456  12.398  1.00  0.62           N  
ATOM   4364  H   ASN A 286      19.036 -29.103  13.638  1.00  0.62           H  
ATOM   4365  HA  ASN A 286      20.337 -26.892  15.169  1.00  0.62           H  
ATOM   4366 1HB  ASN A 286      21.923 -28.614  14.220  1.00  0.62           H  
ATOM   4367 2HB  ASN A 286      21.322 -28.228  12.623  1.00  0.62           H  
ATOM   4368 1HD2 ASN A 286      23.461 -25.652  12.259  1.00  0.62           H  
ATOM   4369 2HD2 ASN A 286      22.683 -27.058  11.628  1.00  0.62           H  
ATOM   4370  N   LEU A 287      19.138 -25.238  13.800  1.00  0.66           N  
ATOM   4371  CA  LEU A 287      18.498 -24.224  12.980  1.00  0.66           C  
ATOM   4372  C   LEU A 287      19.471 -23.119  12.612  1.00  0.66           C  
ATOM   4373  O   LEU A 287      19.871 -22.291  13.441  1.00  0.66           O  
ATOM   4374  CB  LEU A 287      17.293 -23.644  13.694  1.00  0.66           C  
ATOM   4375  CG  LEU A 287      16.090 -24.544  13.718  1.00  0.66           C  
ATOM   4376  CD1 LEU A 287      16.219 -25.565  14.897  1.00  0.66           C  
ATOM   4377  CD2 LEU A 287      14.877 -23.701  13.806  1.00  0.66           C  
ATOM   4378  H   LEU A 287      19.267 -25.081  14.800  1.00  0.66           H  
ATOM   4379  HA  LEU A 287      18.159 -24.685  12.057  1.00  0.66           H  
ATOM   4380 1HB  LEU A 287      17.576 -23.440  14.705  1.00  0.66           H  
ATOM   4381 2HB  LEU A 287      17.011 -22.707  13.211  1.00  0.66           H  
ATOM   4382  HG  LEU A 287      16.049 -25.109  12.803  1.00  0.66           H  
ATOM   4383 1HD1 LEU A 287      15.356 -26.228  14.905  1.00  0.66           H  
ATOM   4384 2HD1 LEU A 287      17.118 -26.159  14.780  1.00  0.66           H  
ATOM   4385 3HD1 LEU A 287      16.270 -25.033  15.842  1.00  0.66           H  
ATOM   4386 1HD2 LEU A 287      14.014 -24.336  13.798  1.00  0.66           H  
ATOM   4387 2HD2 LEU A 287      14.909 -23.127  14.712  1.00  0.66           H  
ATOM   4388 3HD2 LEU A 287      14.842 -23.027  12.954  1.00  0.66           H  
ATOM   4389  N   SER A 288      19.832 -23.095  11.334  1.00  0.72           N  
ATOM   4390  CA  SER A 288      20.842 -22.168  10.826  1.00  0.72           C  
ATOM   4391  C   SER A 288      20.235 -20.851  10.382  1.00  0.72           C  
ATOM   4392  O   SER A 288      20.936 -19.933   9.951  1.00  0.72           O  
ATOM   4393  CB  SER A 288      21.459 -22.754   9.596  1.00  0.72           C  
ATOM   4394  OG  SER A 288      22.073 -23.968   9.829  1.00  0.72           O  
ATOM   4395  H   SER A 288      19.424 -23.777  10.679  1.00  0.72           H  
ATOM   4396  HA  SER A 288      21.588 -21.986  11.602  1.00  0.72           H  
ATOM   4397 1HB  SER A 288      20.669 -22.892   8.855  1.00  0.72           H  
ATOM   4398 2HB  SER A 288      22.174 -22.060   9.170  1.00  0.72           H  
ATOM   4399  HG  SER A 288      22.241 -24.295   8.911  1.00  0.72           H  
ATOM   4400  N   LEU A 289      18.922 -20.805  10.419  1.00  0.80           N  
ATOM   4401  CA  LEU A 289      18.161 -19.710   9.874  1.00  0.80           C  
ATOM   4402  C   LEU A 289      17.345 -18.896  10.862  1.00  0.80           C  
ATOM   4403  O   LEU A 289      16.480 -19.437  11.553  1.00  0.80           O  
ATOM   4404  CB  LEU A 289      17.220 -20.312   8.867  1.00  0.80           C  
ATOM   4405  CG  LEU A 289      16.341 -19.402   8.240  1.00  0.80           C  
ATOM   4406  CD1 LEU A 289      17.170 -18.437   7.415  1.00  0.80           C  
ATOM   4407  CD2 LEU A 289      15.378 -20.208   7.463  1.00  0.80           C  
ATOM   4408  H   LEU A 289      18.436 -21.588  10.826  1.00  0.80           H  
ATOM   4409  HA  LEU A 289      18.852 -19.035   9.369  1.00  0.80           H  
ATOM   4410 1HB  LEU A 289      17.803 -20.805   8.090  1.00  0.80           H  
ATOM   4411 2HB  LEU A 289      16.610 -21.066   9.369  1.00  0.80           H  
ATOM   4412  HG  LEU A 289      15.795 -18.824   8.976  1.00  0.80           H  
ATOM   4413 1HD1 LEU A 289      16.525 -17.769   6.923  1.00  0.80           H  
ATOM   4414 2HD1 LEU A 289      17.845 -17.881   8.060  1.00  0.80           H  
ATOM   4415 3HD1 LEU A 289      17.748 -18.954   6.692  1.00  0.80           H  
ATOM   4416 1HD2 LEU A 289      14.666 -19.581   6.944  1.00  0.80           H  
ATOM   4417 2HD2 LEU A 289      15.903 -20.812   6.770  1.00  0.80           H  
ATOM   4418 3HD2 LEU A 289      14.879 -20.833   8.135  1.00  0.80           H  
ATOM   4419  N   GLY A 290      17.585 -17.585  10.889  1.00  0.90           N  
ATOM   4420  CA  GLY A 290      16.825 -16.708  11.760  1.00  0.90           C  
ATOM   4421  C   GLY A 290      16.324 -15.432  11.084  1.00  0.90           C  
ATOM   4422  O   GLY A 290      16.378 -15.275   9.858  1.00  0.90           O  
ATOM   4423  H   GLY A 290      18.310 -17.199  10.301  1.00  0.90           H  
ATOM   4424 1HA  GLY A 290      15.965 -17.248  12.139  1.00  0.90           H  
ATOM   4425 2HA  GLY A 290      17.429 -16.444  12.629  1.00  0.90           H  
ATOM   4426  N   ASN A 291      15.846 -14.539  11.937  1.00  1.01           N  
ATOM   4427  CA  ASN A 291      15.269 -13.237  11.636  1.00  1.01           C  
ATOM   4428  C   ASN A 291      15.568 -12.334  12.835  1.00  1.01           C  
ATOM   4429  O   ASN A 291      15.367 -12.730  13.975  1.00  1.01           O  
ATOM   4430  CB  ASN A 291      13.773 -13.347  11.345  1.00  1.01           C  
ATOM   4431  CG  ASN A 291      13.148 -12.027  10.940  1.00  1.01           C  
ATOM   4432  OD1 ASN A 291      13.161 -11.079  11.730  1.00  1.01           O  
ATOM   4433  ND2 ASN A 291      12.617 -11.916   9.739  1.00  1.01           N  
ATOM   4434  H   ASN A 291      15.840 -14.828  12.913  1.00  1.01           H  
ATOM   4435  HA  ASN A 291      15.769 -12.813  10.764  1.00  1.01           H  
ATOM   4436 1HB  ASN A 291      13.616 -14.061  10.535  1.00  1.01           H  
ATOM   4437 2HB  ASN A 291      13.258 -13.733  12.226  1.00  1.01           H  
ATOM   4438 1HD2 ASN A 291      12.207 -11.050   9.459  1.00  1.01           H  
ATOM   4439 2HD2 ASN A 291      12.613 -12.676   9.064  1.00  1.01           H  
ATOM   4440  N   SER A 292      16.057 -11.120  12.596  1.00  1.11           N  
ATOM   4441  CA  SER A 292      16.447 -10.220  13.694  1.00  1.11           C  
ATOM   4442  C   SER A 292      15.303  -9.788  14.635  1.00  1.11           C  
ATOM   4443  O   SER A 292      15.558  -9.161  15.664  1.00  1.11           O  
ATOM   4444  CB  SER A 292      17.145  -8.981  13.159  1.00  1.11           C  
ATOM   4445  OG  SER A 292      16.264  -8.127  12.470  1.00  1.11           O  
ATOM   4446  H   SER A 292      16.186 -10.821  11.640  1.00  1.11           H  
ATOM   4447  HA  SER A 292      17.177 -10.755  14.304  1.00  1.11           H  
ATOM   4448 1HB  SER A 292      17.606  -8.446  13.990  1.00  1.11           H  
ATOM   4449 2HB  SER A 292      17.949  -9.288  12.492  1.00  1.11           H  
ATOM   4450  HG  SER A 292      15.797  -8.686  11.835  1.00  1.11           H  
ATOM   4451  N   VAL A 293      14.052 -10.062  14.280  1.00  1.19           N  
ATOM   4452  CA  VAL A 293      12.943  -9.682  15.139  1.00  1.19           C  
ATOM   4453  C   VAL A 293      12.684 -10.604  16.321  1.00  1.19           C  
ATOM   4454  O   VAL A 293      12.504 -11.816  16.169  1.00  1.19           O  
ATOM   4455  CB  VAL A 293      11.651  -9.644  14.328  1.00  1.19           C  
ATOM   4456  CG1 VAL A 293      10.449  -9.347  15.234  1.00  1.19           C  
ATOM   4457  CG2 VAL A 293      11.771  -8.626  13.315  1.00  1.19           C  
ATOM   4458  H   VAL A 293      13.863 -10.560  13.413  1.00  1.19           H  
ATOM   4459  HA  VAL A 293      13.146  -8.681  15.521  1.00  1.19           H  
ATOM   4460  HB  VAL A 293      11.505 -10.597  13.864  1.00  1.19           H  
ATOM   4461 1HG1 VAL A 293       9.540  -9.316  14.630  1.00  1.19           H  
ATOM   4462 2HG1 VAL A 293      10.350 -10.123  15.986  1.00  1.19           H  
ATOM   4463 3HG1 VAL A 293      10.587  -8.383  15.718  1.00  1.19           H  
ATOM   4464 1HG2 VAL A 293      10.852  -8.584  12.720  1.00  1.19           H  
ATOM   4465 2HG2 VAL A 293      11.920  -7.719  13.831  1.00  1.19           H  
ATOM   4466 3HG2 VAL A 293      12.617  -8.828  12.670  1.00  1.19           H  
ATOM   4467  N   ASN A 294      12.618 -10.002  17.503  1.00  1.23           N  
ATOM   4468  CA  ASN A 294      12.255 -10.696  18.728  1.00  1.23           C  
ATOM   4469  C   ASN A 294      10.781 -10.588  19.017  1.00  1.23           C  
ATOM   4470  O   ASN A 294      10.297  -9.511  19.357  1.00  1.23           O  
ATOM   4471  CB  ASN A 294      12.963 -10.193  19.962  1.00  1.23           C  
ATOM   4472  CG  ASN A 294      12.456 -10.993  21.224  1.00  1.23           C  
ATOM   4473  OD1 ASN A 294      12.420 -10.503  22.358  1.00  1.23           O  
ATOM   4474  ND2 ASN A 294      12.052 -12.215  21.000  1.00  1.23           N  
ATOM   4475  H   ASN A 294      12.817  -9.014  17.547  1.00  1.23           H  
ATOM   4476  HA  ASN A 294      12.485 -11.756  18.605  1.00  1.23           H  
ATOM   4477 1HB  ASN A 294      14.043 -10.316  19.857  1.00  1.23           H  
ATOM   4478 2HB  ASN A 294      12.754  -9.140  20.079  1.00  1.23           H  
ATOM   4479 1HD2 ASN A 294      11.696 -12.795  21.735  1.00  1.23           H  
ATOM   4480 2HD2 ASN A 294      12.085 -12.580  20.070  1.00  1.23           H  
ATOM   4481  N   ASN A 295      10.067 -11.675  18.840  1.00  1.20           N  
ATOM   4482  CA  ASN A 295       8.662 -11.691  19.156  1.00  1.20           C  
ATOM   4483  C   ASN A 295       8.400 -13.011  19.887  1.00  1.20           C  
ATOM   4484  O   ASN A 295       8.399 -14.075  19.258  1.00  1.20           O  
ATOM   4485  CB  ASN A 295       7.798 -11.542  17.961  1.00  1.20           C  
ATOM   4486  CG  ASN A 295       6.313 -11.399  18.351  1.00  1.20           C  
ATOM   4487  OD1 ASN A 295       5.743 -12.121  19.197  1.00  1.20           O  
ATOM   4488  ND2 ASN A 295       5.673 -10.426  17.736  1.00  1.20           N  
ATOM   4489  H   ASN A 295      10.519 -12.514  18.502  1.00  1.20           H  
ATOM   4490  HA  ASN A 295       8.432 -10.841  19.786  1.00  1.20           H  
ATOM   4491 1HB  ASN A 295       8.107 -10.676  17.372  1.00  1.20           H  
ATOM   4492 2HB  ASN A 295       7.954 -12.402  17.375  1.00  1.20           H  
ATOM   4493 1HD2 ASN A 295       4.708 -10.248  17.940  1.00  1.20           H  
ATOM   4494 2HD2 ASN A 295       6.154  -9.858  17.063  1.00  1.20           H  
ATOM   4495  N   PRO A 296       8.179 -12.988  21.214  1.00  1.13           N  
ATOM   4496  CA  PRO A 296       7.985 -14.138  22.075  1.00  1.13           C  
ATOM   4497  C   PRO A 296       6.867 -15.063  21.638  1.00  1.13           C  
ATOM   4498  O   PRO A 296       6.834 -16.208  22.088  1.00  1.13           O  
ATOM   4499  CB  PRO A 296       7.637 -13.509  23.426  1.00  1.13           C  
ATOM   4500  CG  PRO A 296       8.283 -12.172  23.402  1.00  1.13           C  
ATOM   4501  CD  PRO A 296       8.189 -11.703  21.965  1.00  1.13           C  
ATOM   4502  HA  PRO A 296       8.934 -14.694  22.140  1.00  1.13           H  
ATOM   4503 1HB  PRO A 296       6.536 -13.456  23.532  1.00  1.13           H  
ATOM   4504 2HB  PRO A 296       8.003 -14.148  24.242  1.00  1.13           H  
ATOM   4505 1HG  PRO A 296       7.771 -11.493  24.100  1.00  1.13           H  
ATOM   4506 2HG  PRO A 296       9.324 -12.259  23.749  1.00  1.13           H  
ATOM   4507 1HD  PRO A 296       7.263 -11.126  21.795  1.00  1.13           H  
ATOM   4508 2HD  PRO A 296       9.103 -11.109  21.767  1.00  1.13           H  
ATOM   4509  N   ASP A 297       5.946 -14.594  20.782  1.00  1.02           N  
ATOM   4510  CA  ASP A 297       4.863 -15.467  20.389  1.00  1.02           C  
ATOM   4511  C   ASP A 297       4.891 -15.813  18.891  1.00  1.02           C  
ATOM   4512  O   ASP A 297       3.857 -16.103  18.292  1.00  1.02           O  
ATOM   4513  CB  ASP A 297       3.546 -14.756  20.704  1.00  1.02           C  
ATOM   4514  CG  ASP A 297       3.295 -14.455  22.218  1.00  1.02           C  
ATOM   4515  OD1 ASP A 297       3.563 -15.302  23.025  1.00  1.02           O  
ATOM   4516  OD2 ASP A 297       2.837 -13.348  22.546  1.00  1.02           O  
ATOM   4517  H   ASP A 297       5.994 -13.660  20.378  1.00  1.02           H  
ATOM   4518  HA  ASP A 297       4.926 -16.394  20.957  1.00  1.02           H  
ATOM   4519 1HB  ASP A 297       3.524 -13.818  20.155  1.00  1.02           H  
ATOM   4520 2HB  ASP A 297       2.736 -15.371  20.340  1.00  1.02           H  
ATOM   4521  N   TRP A 298       6.088 -15.939  18.315  1.00  0.92           N  
ATOM   4522  CA  TRP A 298       6.204 -16.469  16.951  1.00  0.92           C  
ATOM   4523  C   TRP A 298       6.107 -17.982  16.875  1.00  0.92           C  
ATOM   4524  O   TRP A 298       6.616 -18.712  17.735  1.00  0.92           O  
ATOM   4525  CB  TRP A 298       7.457 -15.976  16.232  1.00  0.92           C  
ATOM   4526  CG  TRP A 298       7.285 -14.618  15.716  1.00  0.92           C  
ATOM   4527  CD1 TRP A 298       6.212 -13.834  15.930  1.00  0.92           C  
ATOM   4528  CD2 TRP A 298       8.165 -13.871  14.831  1.00  0.92           C  
ATOM   4529  NE1 TRP A 298       6.346 -12.656  15.245  1.00  0.92           N  
ATOM   4530  CE2 TRP A 298       7.534 -12.661  14.568  1.00  0.92           C  
ATOM   4531  CE3 TRP A 298       9.404 -14.141  14.234  1.00  0.92           C  
ATOM   4532  CZ2 TRP A 298       8.083 -11.716  13.732  1.00  0.92           C  
ATOM   4533  CZ3 TRP A 298       9.959 -13.189  13.395  1.00  0.92           C  
ATOM   4534  CH2 TRP A 298       9.307 -12.012  13.151  1.00  0.92           C  
ATOM   4535  H   TRP A 298       6.920 -15.622  18.818  1.00  0.92           H  
ATOM   4536  HA  TRP A 298       5.364 -16.070  16.380  1.00  0.92           H  
ATOM   4537 1HB  TRP A 298       8.306 -15.981  16.920  1.00  0.92           H  
ATOM   4538 2HB  TRP A 298       7.692 -16.638  15.398  1.00  0.92           H  
ATOM   4539  HD1 TRP A 298       5.352 -14.108  16.531  1.00  0.92           H  
ATOM   4540  HE1 TRP A 298       5.638 -11.916  15.214  1.00  0.92           H  
ATOM   4541  HE3 TRP A 298       9.913 -15.086  14.418  1.00  0.92           H  
ATOM   4542  HZ2 TRP A 298       7.583 -10.765  13.512  1.00  0.92           H  
ATOM   4543  HZ3 TRP A 298      10.921 -13.404  12.930  1.00  0.92           H  
ATOM   4544  HH2 TRP A 298       9.762 -11.281  12.477  1.00  0.92           H  
ATOM   4545  N   ALA A 299       5.492 -18.453  15.792  1.00  0.83           N  
ATOM   4546  CA  ALA A 299       5.307 -19.878  15.545  1.00  0.83           C  
ATOM   4547  C   ALA A 299       6.640 -20.650  15.458  1.00  0.83           C  
ATOM   4548  O   ALA A 299       6.692 -21.818  15.848  1.00  0.83           O  
ATOM   4549  CB  ALA A 299       4.478 -20.060  14.287  1.00  0.83           C  
ATOM   4550  H   ALA A 299       5.106 -17.791  15.133  1.00  0.83           H  
ATOM   4551  HA  ALA A 299       4.737 -20.285  16.375  1.00  0.83           H  
ATOM   4552 1HB  ALA A 299       4.283 -21.117  14.134  1.00  0.83           H  
ATOM   4553 2HB  ALA A 299       3.528 -19.537  14.398  1.00  0.83           H  
ATOM   4554 3HB  ALA A 299       5.012 -19.657  13.442  1.00  0.83           H  
ATOM   4555  N   THR A 300       7.722 -20.032  14.958  1.00  0.75           N  
ATOM   4556  CA  THR A 300       8.992 -20.773  14.880  1.00  0.75           C  
ATOM   4557  C   THR A 300       9.498 -21.102  16.278  1.00  0.75           C  
ATOM   4558  O   THR A 300       9.850 -22.243  16.584  1.00  0.75           O  
ATOM   4559  CB  THR A 300      10.124 -19.975  14.205  1.00  0.75           C  
ATOM   4560  OG1 THR A 300       9.775 -19.638  12.878  1.00  0.75           O  
ATOM   4561  CG2 THR A 300      11.369 -20.843  14.179  1.00  0.75           C  
ATOM   4562  H   THR A 300       7.665 -19.074  14.642  1.00  0.75           H  
ATOM   4563  HA  THR A 300       8.828 -21.706  14.339  1.00  0.75           H  
ATOM   4564  HB  THR A 300      10.316 -19.059  14.766  1.00  0.75           H  
ATOM   4565  HG1 THR A 300      10.176 -18.789  12.634  1.00  0.75           H  
ATOM   4566 1HG2 THR A 300      12.189 -20.300  13.706  1.00  0.75           H  
ATOM   4567 2HG2 THR A 300      11.645 -21.116  15.194  1.00  0.75           H  
ATOM   4568 3HG2 THR A 300      11.152 -21.743  13.618  1.00  0.75           H  
ATOM   4569  N   SER A 301       9.522 -20.076  17.131  1.00  0.71           N  
ATOM   4570  CA  SER A 301      10.007 -20.213  18.495  1.00  0.71           C  
ATOM   4571  C   SER A 301       9.139 -21.185  19.258  1.00  0.71           C  
ATOM   4572  O   SER A 301       9.635 -22.041  19.996  1.00  0.71           O  
ATOM   4573  CB  SER A 301      10.032 -18.878  19.200  1.00  0.71           C  
ATOM   4574  OG  SER A 301      10.509 -19.038  20.508  1.00  0.71           O  
ATOM   4575  H   SER A 301       9.193 -19.176  16.815  1.00  0.71           H  
ATOM   4576  HA  SER A 301      11.022 -20.611  18.462  1.00  0.71           H  
ATOM   4577 1HB  SER A 301      10.678 -18.191  18.652  1.00  0.71           H  
ATOM   4578 2HB  SER A 301       9.027 -18.445  19.218  1.00  0.71           H  
ATOM   4579  HG  SER A 301       9.786 -19.454  21.008  1.00  0.71           H  
ATOM   4580  N   THR A 302       7.829 -21.045  19.067  1.00  0.68           N  
ATOM   4581  CA  THR A 302       6.860 -21.892  19.715  1.00  0.68           C  
ATOM   4582  C   THR A 302       7.137 -23.336  19.354  1.00  0.68           C  
ATOM   4583  O   THR A 302       7.207 -24.205  20.231  1.00  0.68           O  
ATOM   4584  CB  THR A 302       5.450 -21.489  19.254  1.00  0.68           C  
ATOM   4585  OG1 THR A 302       5.194 -20.133  19.653  1.00  0.68           O  
ATOM   4586  CG2 THR A 302       4.396 -22.410  19.797  1.00  0.68           C  
ATOM   4587  H   THR A 302       7.485 -20.308  18.452  1.00  0.68           H  
ATOM   4588  HA  THR A 302       6.945 -21.774  20.795  1.00  0.68           H  
ATOM   4589  HB  THR A 302       5.415 -21.539  18.177  1.00  0.68           H  
ATOM   4590  HG1 THR A 302       5.786 -19.532  19.142  1.00  0.68           H  
ATOM   4591 1HG2 THR A 302       3.416 -22.095  19.432  1.00  0.68           H  
ATOM   4592 2HG2 THR A 302       4.601 -23.413  19.452  1.00  0.68           H  
ATOM   4593 3HG2 THR A 302       4.404 -22.384  20.885  1.00  0.68           H  
ATOM   4594  N   ALA A 303       7.349 -23.583  18.062  1.00  0.67           N  
ATOM   4595  CA  ALA A 303       7.623 -24.916  17.597  1.00  0.67           C  
ATOM   4596  C   ALA A 303       8.884 -25.494  18.240  1.00  0.67           C  
ATOM   4597  O   ALA A 303       8.902 -26.662  18.636  1.00  0.67           O  
ATOM   4598  CB  ALA A 303       7.755 -24.903  16.078  1.00  0.67           C  
ATOM   4599  H   ALA A 303       7.278 -22.833  17.375  1.00  0.67           H  
ATOM   4600  HA  ALA A 303       6.786 -25.523  17.893  1.00  0.67           H  
ATOM   4601 1HB  ALA A 303       7.926 -25.899  15.696  1.00  0.67           H  
ATOM   4602 2HB  ALA A 303       6.847 -24.506  15.645  1.00  0.67           H  
ATOM   4603 3HB  ALA A 303       8.584 -24.270  15.800  1.00  0.67           H  
ATOM   4604  N   LEU A 304       9.923 -24.680  18.407  1.00  0.67           N  
ATOM   4605  CA  LEU A 304      11.135 -25.198  19.026  1.00  0.67           C  
ATOM   4606  C   LEU A 304      10.943 -25.529  20.489  1.00  0.67           C  
ATOM   4607  O   LEU A 304      11.408 -26.569  20.954  1.00  0.67           O  
ATOM   4608  CB  LEU A 304      12.244 -24.191  18.923  1.00  0.67           C  
ATOM   4609  CG  LEU A 304      12.707 -23.967  17.587  1.00  0.67           C  
ATOM   4610  CD1 LEU A 304      13.625 -22.893  17.626  1.00  0.67           C  
ATOM   4611  CD2 LEU A 304      13.324 -25.214  17.068  1.00  0.67           C  
ATOM   4612  H   LEU A 304       9.883 -23.720  18.058  1.00  0.67           H  
ATOM   4613  HA  LEU A 304      11.425 -26.103  18.498  1.00  0.67           H  
ATOM   4614 1HB  LEU A 304      11.890 -23.235  19.322  1.00  0.67           H  
ATOM   4615 2HB  LEU A 304      13.084 -24.527  19.526  1.00  0.67           H  
ATOM   4616  HG  LEU A 304      11.880 -23.674  16.956  1.00  0.67           H  
ATOM   4617 1HD1 LEU A 304      13.986 -22.686  16.641  1.00  0.67           H  
ATOM   4618 2HD1 LEU A 304      13.115 -22.018  18.027  1.00  0.67           H  
ATOM   4619 3HD1 LEU A 304      14.437 -23.174  18.278  1.00  0.67           H  
ATOM   4620 1HD2 LEU A 304      13.673 -25.041  16.074  1.00  0.67           H  
ATOM   4621 2HD2 LEU A 304      14.143 -25.493  17.691  1.00  0.67           H  
ATOM   4622 3HD2 LEU A 304      12.584 -26.008  17.061  1.00  0.67           H  
ATOM   4623  N   ASP A 305      10.227 -24.676  21.216  1.00  0.67           N  
ATOM   4624  CA  ASP A 305       9.985 -24.959  22.621  1.00  0.67           C  
ATOM   4625  C   ASP A 305       9.169 -26.255  22.765  1.00  0.67           C  
ATOM   4626  O   ASP A 305       9.409 -27.056  23.683  1.00  0.67           O  
ATOM   4627  CB  ASP A 305       9.397 -23.725  23.328  1.00  0.67           C  
ATOM   4628  CG  ASP A 305      10.532 -22.613  23.632  1.00  0.67           C  
ATOM   4629  OD1 ASP A 305      11.692 -22.962  23.571  1.00  0.67           O  
ATOM   4630  OD2 ASP A 305      10.248 -21.455  23.908  1.00  0.67           O  
ATOM   4631  H   ASP A 305       9.860 -23.823  20.785  1.00  0.67           H  
ATOM   4632  HA  ASP A 305      10.949 -25.138  23.094  1.00  0.67           H  
ATOM   4633 1HB  ASP A 305       8.624 -23.282  22.688  1.00  0.67           H  
ATOM   4634 2HB  ASP A 305       8.925 -24.026  24.262  1.00  0.67           H  
ATOM   4635  N   TRP A 306       8.243 -26.512  21.835  1.00  0.68           N  
ATOM   4636  CA  TRP A 306       7.525 -27.774  21.916  1.00  0.68           C  
ATOM   4637  C   TRP A 306       8.434 -28.946  21.527  1.00  0.68           C  
ATOM   4638  O   TRP A 306       8.349 -30.020  22.125  1.00  0.68           O  
ATOM   4639  CB  TRP A 306       6.265 -27.762  21.078  1.00  0.68           C  
ATOM   4640  CG  TRP A 306       5.162 -27.005  21.702  1.00  0.68           C  
ATOM   4641  CD1 TRP A 306       4.568 -25.883  21.231  1.00  0.68           C  
ATOM   4642  CD2 TRP A 306       4.529 -27.302  22.958  1.00  0.68           C  
ATOM   4643  NE1 TRP A 306       3.589 -25.462  22.107  1.00  0.68           N  
ATOM   4644  CE2 TRP A 306       3.562 -26.318  23.172  1.00  0.68           C  
ATOM   4645  CE3 TRP A 306       4.706 -28.310  23.912  1.00  0.68           C  
ATOM   4646  CZ2 TRP A 306       2.774 -26.306  24.305  1.00  0.68           C  
ATOM   4647  CZ3 TRP A 306       3.924 -28.294  25.047  1.00  0.68           C  
ATOM   4648  CH2 TRP A 306       2.984 -27.312  25.238  1.00  0.68           C  
ATOM   4649  H   TRP A 306       8.030 -25.833  21.099  1.00  0.68           H  
ATOM   4650  HA  TRP A 306       7.213 -27.917  22.948  1.00  0.68           H  
ATOM   4651 1HB  TRP A 306       6.481 -27.262  20.145  1.00  0.68           H  
ATOM   4652 2HB  TRP A 306       5.938 -28.779  20.856  1.00  0.68           H  
ATOM   4653  HD1 TRP A 306       4.831 -25.408  20.298  1.00  0.68           H  
ATOM   4654  HE1 TRP A 306       2.986 -24.660  22.001  1.00  0.68           H  
ATOM   4655  HE3 TRP A 306       5.448 -29.085  23.758  1.00  0.68           H  
ATOM   4656  HZ2 TRP A 306       2.015 -25.543  24.481  1.00  0.68           H  
ATOM   4657  HZ3 TRP A 306       4.068 -29.082  25.790  1.00  0.68           H  
ATOM   4658  HH2 TRP A 306       2.378 -27.328  26.143  1.00  0.68           H  
ATOM   4659  N   ALA A 307       9.347 -28.743  20.574  1.00  0.69           N  
ATOM   4660  CA  ALA A 307      10.264 -29.818  20.209  1.00  0.69           C  
ATOM   4661  C   ALA A 307      11.103 -30.224  21.420  1.00  0.69           C  
ATOM   4662  O   ALA A 307      11.292 -31.419  21.686  1.00  0.69           O  
ATOM   4663  CB  ALA A 307      11.175 -29.370  19.092  1.00  0.69           C  
ATOM   4664  H   ALA A 307       9.382 -27.855  20.072  1.00  0.69           H  
ATOM   4665  HA  ALA A 307       9.676 -30.678  19.888  1.00  0.69           H  
ATOM   4666 1HB  ALA A 307      11.845 -30.176  18.826  1.00  0.69           H  
ATOM   4667 2HB  ALA A 307      10.579 -29.082  18.228  1.00  0.69           H  
ATOM   4668 3HB  ALA A 307      11.758 -28.519  19.425  1.00  0.69           H  
ATOM   4669  N   MET A 308      11.524 -29.216  22.208  1.00  0.70           N  
ATOM   4670  CA  MET A 308      12.299 -29.447  23.425  1.00  0.70           C  
ATOM   4671  C   MET A 308      11.467 -30.247  24.408  1.00  0.70           C  
ATOM   4672  O   MET A 308      11.955 -31.199  25.023  1.00  0.70           O  
ATOM   4673  CB  MET A 308      12.704 -28.108  24.051  1.00  0.70           C  
ATOM   4674  CG  MET A 308      13.730 -27.349  23.268  1.00  0.70           C  
ATOM   4675  SD  MET A 308      15.270 -28.154  23.247  1.00  0.70           S  
ATOM   4676  CE  MET A 308      16.037 -27.809  24.802  1.00  0.70           C  
ATOM   4677  H   MET A 308      11.331 -28.258  21.915  1.00  0.70           H  
ATOM   4678  HA  MET A 308      13.188 -30.024  23.177  1.00  0.70           H  
ATOM   4679 1HB  MET A 308      11.832 -27.474  24.150  1.00  0.70           H  
ATOM   4680 2HB  MET A 308      13.099 -28.278  25.051  1.00  0.70           H  
ATOM   4681 1HG  MET A 308      13.392 -27.246  22.244  1.00  0.70           H  
ATOM   4682 2HG  MET A 308      13.865 -26.367  23.669  1.00  0.70           H  
ATOM   4683 1HE  MET A 308      17.012 -28.297  24.854  1.00  0.70           H  
ATOM   4684 2HE  MET A 308      16.182 -26.781  24.884  1.00  0.70           H  
ATOM   4685 3HE  MET A 308      15.405 -28.151  25.617  1.00  0.70           H  
ATOM   4686  N   SER A 309      10.194 -29.878  24.552  1.00  0.70           N  
ATOM   4687  CA  SER A 309       9.288 -30.583  25.450  1.00  0.70           C  
ATOM   4688  C   SER A 309       9.144 -32.064  25.073  1.00  0.70           C  
ATOM   4689  O   SER A 309       8.968 -32.915  25.948  1.00  0.70           O  
ATOM   4690  CB  SER A 309       7.936 -29.907  25.457  1.00  0.70           C  
ATOM   4691  OG  SER A 309       8.028 -28.606  25.995  1.00  0.70           O  
ATOM   4692  H   SER A 309       9.845 -29.064  24.041  1.00  0.70           H  
ATOM   4693  HA  SER A 309       9.701 -30.530  26.456  1.00  0.70           H  
ATOM   4694 1HB  SER A 309       7.550 -29.860  24.454  1.00  0.70           H  
ATOM   4695 2HB  SER A 309       7.241 -30.499  26.050  1.00  0.70           H  
ATOM   4696  HG  SER A 309       8.602 -28.103  25.383  1.00  0.70           H  
ATOM   4697  N   GLU A 310       9.274 -32.382  23.779  1.00  0.69           N  
ATOM   4698  CA  GLU A 310       9.168 -33.770  23.322  1.00  0.69           C  
ATOM   4699  C   GLU A 310      10.465 -34.560  23.483  1.00  0.69           C  
ATOM   4700  O   GLU A 310      10.513 -35.741  23.131  1.00  0.69           O  
ATOM   4701  CB  GLU A 310       8.768 -33.882  21.851  1.00  0.69           C  
ATOM   4702  CG  GLU A 310       7.425 -33.385  21.535  1.00  0.69           C  
ATOM   4703  CD  GLU A 310       6.987 -33.738  20.168  1.00  0.69           C  
ATOM   4704  OE1 GLU A 310       7.056 -34.905  19.853  1.00  0.69           O  
ATOM   4705  OE2 GLU A 310       6.638 -32.867  19.405  1.00  0.69           O  
ATOM   4706  H   GLU A 310       9.389 -31.629  23.097  1.00  0.69           H  
ATOM   4707  HA  GLU A 310       8.401 -34.259  23.922  1.00  0.69           H  
ATOM   4708 1HB  GLU A 310       9.486 -33.320  21.244  1.00  0.69           H  
ATOM   4709 2HB  GLU A 310       8.825 -34.922  21.536  1.00  0.69           H  
ATOM   4710 1HG  GLU A 310       6.730 -33.803  22.258  1.00  0.69           H  
ATOM   4711 2HG  GLU A 310       7.427 -32.304  21.645  1.00  0.69           H  
ATOM   4712  N   GLY A 311      11.525 -33.926  23.982  1.00  0.66           N  
ATOM   4713  CA  GLY A 311      12.789 -34.619  24.130  1.00  0.66           C  
ATOM   4714  C   GLY A 311      13.758 -34.393  22.970  1.00  0.66           C  
ATOM   4715  O   GLY A 311      14.774 -35.088  22.881  1.00  0.66           O  
ATOM   4716  H   GLY A 311      11.461 -32.954  24.277  1.00  0.66           H  
ATOM   4717 1HA  GLY A 311      13.249 -34.297  25.059  1.00  0.66           H  
ATOM   4718 2HA  GLY A 311      12.600 -35.685  24.235  1.00  0.66           H  
ATOM   4719  N   VAL A 312      13.456 -33.435  22.087  1.00  0.64           N  
ATOM   4720  CA  VAL A 312      14.337 -33.158  20.958  1.00  0.64           C  
ATOM   4721  C   VAL A 312      15.147 -31.891  21.191  1.00  0.64           C  
ATOM   4722  O   VAL A 312      14.604 -30.791  21.247  1.00  0.64           O  
ATOM   4723  CB  VAL A 312      13.500 -33.003  19.684  1.00  0.64           C  
ATOM   4724  CG1 VAL A 312      14.401 -32.701  18.516  1.00  0.64           C  
ATOM   4725  CG2 VAL A 312      12.684 -34.273  19.482  1.00  0.64           C  
ATOM   4726  H   VAL A 312      12.610 -32.873  22.188  1.00  0.64           H  
ATOM   4727  HA  VAL A 312      15.026 -33.995  20.826  1.00  0.64           H  
ATOM   4728  HB  VAL A 312      12.831 -32.164  19.791  1.00  0.64           H  
ATOM   4729 1HG1 VAL A 312      13.811 -32.577  17.612  1.00  0.64           H  
ATOM   4730 2HG1 VAL A 312      14.948 -31.784  18.730  1.00  0.64           H  
ATOM   4731 3HG1 VAL A 312      15.106 -33.502  18.374  1.00  0.64           H  
ATOM   4732 1HG2 VAL A 312      12.088 -34.189  18.602  1.00  0.64           H  
ATOM   4733 2HG2 VAL A 312      13.346 -35.121  19.380  1.00  0.64           H  
ATOM   4734 3HG2 VAL A 312      12.033 -34.428  20.345  1.00  0.64           H  
ATOM   4735  N   THR A 313      16.454 -32.048  21.358  1.00  0.62           N  
ATOM   4736  CA  THR A 313      17.316 -30.932  21.687  1.00  0.62           C  
ATOM   4737  C   THR A 313      17.301 -29.971  20.528  1.00  0.62           C  
ATOM   4738  O   THR A 313      17.399 -30.392  19.388  1.00  0.62           O  
ATOM   4739  CB  THR A 313      18.744 -31.380  22.017  1.00  0.62           C  
ATOM   4740  OG1 THR A 313      18.701 -32.328  23.074  1.00  0.62           O  
ATOM   4741  CG2 THR A 313      19.577 -30.187  22.467  1.00  0.62           C  
ATOM   4742  H   THR A 313      16.871 -32.967  21.241  1.00  0.62           H  
ATOM   4743  HA  THR A 313      16.917 -30.415  22.542  1.00  0.62           H  
ATOM   4744  HB  THR A 313      19.189 -31.825  21.167  1.00  0.62           H  
ATOM   4745  HG1 THR A 313      18.321 -33.153  22.727  1.00  0.62           H  
ATOM   4746 1HG2 THR A 313      20.574 -30.516  22.715  1.00  0.62           H  
ATOM   4747 2HG2 THR A 313      19.630 -29.450  21.667  1.00  0.62           H  
ATOM   4748 3HG2 THR A 313      19.119 -29.735  23.350  1.00  0.62           H  
ATOM   4749  N   ALA A 314      17.131 -28.705  20.794  1.00  0.60           N  
ATOM   4750  CA  ALA A 314      17.090 -27.738  19.733  1.00  0.60           C  
ATOM   4751  C   ALA A 314      18.177 -26.734  19.919  1.00  0.60           C  
ATOM   4752  O   ALA A 314      18.312 -26.155  20.998  1.00  0.60           O  
ATOM   4753  CB  ALA A 314      15.751 -27.033  19.715  1.00  0.60           C  
ATOM   4754  H   ALA A 314      17.043 -28.408  21.752  1.00  0.60           H  
ATOM   4755  HA  ALA A 314      17.254 -28.245  18.783  1.00  0.60           H  
ATOM   4756 1HB  ALA A 314      15.759 -26.318  18.909  1.00  0.60           H  
ATOM   4757 2HB  ALA A 314      14.956 -27.756  19.573  1.00  0.60           H  
ATOM   4758 3HB  ALA A 314      15.598 -26.523  20.652  1.00  0.60           H  
ATOM   4759  N   VAL A 315      18.926 -26.524  18.863  1.00  0.61           N  
ATOM   4760  CA  VAL A 315      19.988 -25.559  18.834  1.00  0.61           C  
ATOM   4761  C   VAL A 315      19.692 -24.563  17.738  1.00  0.61           C  
ATOM   4762  O   VAL A 315      19.370 -24.961  16.613  1.00  0.61           O  
ATOM   4763  CB  VAL A 315      21.321 -26.274  18.580  1.00  0.61           C  
ATOM   4764  CG1 VAL A 315      22.402 -25.292  18.500  1.00  0.61           C  
ATOM   4765  CG2 VAL A 315      21.588 -27.265  19.704  1.00  0.61           C  
ATOM   4766  H   VAL A 315      18.787 -27.095  18.031  1.00  0.61           H  
ATOM   4767  HA  VAL A 315      20.026 -25.032  19.781  1.00  0.61           H  
ATOM   4768  HB  VAL A 315      21.275 -26.796  17.623  1.00  0.61           H  
ATOM   4769 1HG1 VAL A 315      23.317 -25.813  18.306  1.00  0.61           H  
ATOM   4770 2HG1 VAL A 315      22.209 -24.590  17.694  1.00  0.61           H  
ATOM   4771 3HG1 VAL A 315      22.460 -24.761  19.448  1.00  0.61           H  
ATOM   4772 1HG2 VAL A 315      22.512 -27.753  19.544  1.00  0.61           H  
ATOM   4773 2HG2 VAL A 315      21.638 -26.728  20.625  1.00  0.61           H  
ATOM   4774 3HG2 VAL A 315      20.792 -28.005  19.748  1.00  0.61           H  
ATOM   4775  N   THR A 316      19.745 -23.286  18.079  1.00  0.64           N  
ATOM   4776  CA  THR A 316      19.472 -22.250  17.107  1.00  0.64           C  
ATOM   4777  C   THR A 316      20.611 -21.267  17.050  1.00  0.64           C  
ATOM   4778  O   THR A 316      21.216 -20.953  18.076  1.00  0.64           O  
ATOM   4779  CB  THR A 316      18.198 -21.475  17.496  1.00  0.64           C  
ATOM   4780  OG1 THR A 316      18.383 -20.825  18.755  1.00  0.64           O  
ATOM   4781  CG2 THR A 316      17.026 -22.390  17.632  1.00  0.64           C  
ATOM   4782  H   THR A 316      20.007 -23.041  19.032  1.00  0.64           H  
ATOM   4783  HA  THR A 316      19.358 -22.694  16.119  1.00  0.64           H  
ATOM   4784  HB  THR A 316      18.015 -20.725  16.751  1.00  0.64           H  
ATOM   4785  HG1 THR A 316      17.529 -20.442  19.044  1.00  0.64           H  
ATOM   4786 1HG2 THR A 316      16.183 -21.782  17.913  1.00  0.64           H  
ATOM   4787 2HG2 THR A 316      16.825 -22.885  16.704  1.00  0.64           H  
ATOM   4788 3HG2 THR A 316      17.214 -23.131  18.405  1.00  0.64           H  
ATOM   4789  N   SER A 317      20.838 -20.694  15.888  1.00  0.71           N  
ATOM   4790  CA  SER A 317      21.855 -19.663  15.833  1.00  0.71           C  
ATOM   4791  C   SER A 317      21.332 -18.351  16.392  1.00  0.71           C  
ATOM   4792  O   SER A 317      20.131 -18.071  16.335  1.00  0.71           O  
ATOM   4793  CB  SER A 317      22.277 -19.433  14.397  1.00  0.71           C  
ATOM   4794  OG  SER A 317      21.248 -18.826  13.671  1.00  0.71           O  
ATOM   4795  H   SER A 317      20.350 -21.021  15.050  1.00  0.71           H  
ATOM   4796  HA  SER A 317      22.716 -19.974  16.424  1.00  0.71           H  
ATOM   4797 1HB  SER A 317      23.157 -18.809  14.369  1.00  0.71           H  
ATOM   4798 2HB  SER A 317      22.533 -20.382  13.933  1.00  0.71           H  
ATOM   4799  HG  SER A 317      21.236 -17.903  13.975  1.00  0.71           H  
ATOM   4800  N   ASN A 318      22.251 -17.496  16.802  1.00  0.81           N  
ATOM   4801  CA  ASN A 318      21.943 -16.115  17.121  1.00  0.81           C  
ATOM   4802  C   ASN A 318      22.093 -15.398  15.785  1.00  0.81           C  
ATOM   4803  O   ASN A 318      22.407 -16.044  14.788  1.00  0.81           O  
ATOM   4804  CB  ASN A 318      22.859 -15.565  18.208  1.00  0.81           C  
ATOM   4805  CG  ASN A 318      22.274 -14.375  18.935  1.00  0.81           C  
ATOM   4806  OD1 ASN A 318      21.490 -13.613  18.356  1.00  0.81           O  
ATOM   4807  ND2 ASN A 318      22.642 -14.195  20.173  1.00  0.81           N  
ATOM   4808  H   ASN A 318      23.210 -17.818  16.927  1.00  0.81           H  
ATOM   4809  HA  ASN A 318      20.903 -16.029  17.440  1.00  0.81           H  
ATOM   4810 1HB  ASN A 318      23.070 -16.348  18.936  1.00  0.81           H  
ATOM   4811 2HB  ASN A 318      23.811 -15.270  17.762  1.00  0.81           H  
ATOM   4812 1HD2 ASN A 318      22.293 -13.411  20.693  1.00  0.81           H  
ATOM   4813 2HD2 ASN A 318      23.289 -14.823  20.593  1.00  0.81           H  
ATOM   4814  N   GLY A 319      21.784 -14.119  15.706  1.00  0.95           N  
ATOM   4815  CA  GLY A 319      21.926 -13.441  14.416  1.00  0.95           C  
ATOM   4816  C   GLY A 319      23.374 -13.015  14.144  1.00  0.95           C  
ATOM   4817  O   GLY A 319      24.255 -13.197  14.986  1.00  0.95           O  
ATOM   4818  H   GLY A 319      21.497 -13.635  16.550  1.00  0.95           H  
ATOM   4819 1HA  GLY A 319      21.581 -14.099  13.618  1.00  0.95           H  
ATOM   4820 2HA  GLY A 319      21.280 -12.562  14.403  1.00  0.95           H  
ATOM   4821  N   ASN A 320      23.617 -12.424  12.967  1.00  1.15           N  
ATOM   4822  CA  ASN A 320      24.962 -11.948  12.607  1.00  1.15           C  
ATOM   4823  C   ASN A 320      24.976 -10.426  12.576  1.00  1.15           C  
ATOM   4824  O   ASN A 320      25.850  -9.787  11.986  1.00  1.15           O  
ATOM   4825  CB  ASN A 320      25.414 -12.517  11.282  1.00  1.15           C  
ATOM   4826  CG  ASN A 320      25.613 -13.993  11.346  1.00  1.15           C  
ATOM   4827  OD1 ASN A 320      26.583 -14.477  11.938  1.00  1.15           O  
ATOM   4828  ND2 ASN A 320      24.709 -14.715  10.738  1.00  1.15           N  
ATOM   4829  H   ASN A 320      22.864 -12.310  12.302  1.00  1.15           H  
ATOM   4830  HA  ASN A 320      25.669 -12.266  13.376  1.00  1.15           H  
ATOM   4831 1HB  ASN A 320      24.678 -12.286  10.510  1.00  1.15           H  
ATOM   4832 2HB  ASN A 320      26.354 -12.048  10.991  1.00  1.15           H  
ATOM   4833 1HD2 ASN A 320      24.767 -15.713  10.733  1.00  1.15           H  
ATOM   4834 2HD2 ASN A 320      23.947 -14.265  10.274  1.00  1.15           H  
ATOM   4835  N   SER A 321      23.953  -9.871  13.199  1.00  1.39           N  
ATOM   4836  CA  SER A 321      23.751  -8.449  13.361  1.00  1.39           C  
ATOM   4837  C   SER A 321      23.012  -8.273  14.687  1.00  1.39           C  
ATOM   4838  O   SER A 321      21.822  -8.575  14.753  1.00  1.39           O  
ATOM   4839  CB  SER A 321      22.923  -7.891  12.221  1.00  1.39           C  
ATOM   4840  OG  SER A 321      22.722  -6.512  12.378  1.00  1.39           O  
ATOM   4841  H   SER A 321      23.289 -10.491  13.631  1.00  1.39           H  
ATOM   4842  HA  SER A 321      24.710  -7.946  13.351  1.00  1.39           H  
ATOM   4843 1HB  SER A 321      23.431  -8.084  11.274  1.00  1.39           H  
ATOM   4844 2HB  SER A 321      21.962  -8.400  12.187  1.00  1.39           H  
ATOM   4845  HG  SER A 321      22.294  -6.404  13.232  1.00  1.39           H  
ATOM   4846  N   GLY A 322      23.699  -7.818  15.737  1.00  1.64           N  
ATOM   4847  CA  GLY A 322      25.121  -7.482  15.690  1.00  1.64           C  
ATOM   4848  C   GLY A 322      25.664  -7.234  17.093  1.00  1.64           C  
ATOM   4849  O   GLY A 322      25.000  -7.557  18.077  1.00  1.64           O  
ATOM   4850  H   GLY A 322      23.201  -7.716  16.616  1.00  1.64           H  
ATOM   4851 1HA  GLY A 322      25.686  -8.306  15.245  1.00  1.64           H  
ATOM   4852 2HA  GLY A 322      25.236  -6.607  15.061  1.00  1.64           H  
ATOM   4853  N   PRO A 323      26.846  -6.621  17.231  1.00  1.84           N  
ATOM   4854  CA  PRO A 323      27.535  -6.410  18.489  1.00  1.84           C  
ATOM   4855  C   PRO A 323      26.743  -5.535  19.466  1.00  1.84           C  
ATOM   4856  O   PRO A 323      27.020  -5.525  20.664  1.00  1.84           O  
ATOM   4857  CB  PRO A 323      28.845  -5.759  18.046  1.00  1.84           C  
ATOM   4858  CG  PRO A 323      28.550  -5.144  16.706  1.00  1.84           C  
ATOM   4859  CD  PRO A 323      27.559  -6.072  16.057  1.00  1.84           C  
ATOM   4860  HA  PRO A 323      27.738  -7.392  18.925  1.00  1.84           H  
ATOM   4861 1HB  PRO A 323      29.148  -5.029  18.790  1.00  1.84           H  
ATOM   4862 2HB  PRO A 323      29.641  -6.523  17.994  1.00  1.84           H  
ATOM   4863 1HG  PRO A 323      28.151  -4.132  16.843  1.00  1.84           H  
ATOM   4864 2HG  PRO A 323      29.481  -5.050  16.124  1.00  1.84           H  
ATOM   4865 1HD  PRO A 323      26.931  -5.447  15.425  1.00  1.84           H  
ATOM   4866 2HD  PRO A 323      28.073  -6.876  15.495  1.00  1.84           H  
ATOM   4867  N   ASN A 324      25.785  -4.768  18.955  1.00  1.91           N  
ATOM   4868  CA  ASN A 324      24.959  -3.939  19.810  1.00  1.91           C  
ATOM   4869  C   ASN A 324      23.894  -4.775  20.527  1.00  1.91           C  
ATOM   4870  O   ASN A 324      23.410  -5.789  20.001  1.00  1.91           O  
ATOM   4871  CB  ASN A 324      24.290  -2.833  19.009  1.00  1.91           C  
ATOM   4872  CG  ASN A 324      25.248  -1.757  18.530  1.00  1.91           C  
ATOM   4873  OD1 ASN A 324      26.255  -1.486  19.191  1.00  1.91           O  
ATOM   4874  ND2 ASN A 324      24.929  -1.132  17.410  1.00  1.91           N  
ATOM   4875  H   ASN A 324      25.601  -4.779  17.966  1.00  1.91           H  
ATOM   4876  HA  ASN A 324      25.590  -3.488  20.576  1.00  1.91           H  
ATOM   4877 1HB  ASN A 324      23.795  -3.271  18.141  1.00  1.91           H  
ATOM   4878 2HB  ASN A 324      23.514  -2.367  19.622  1.00  1.91           H  
ATOM   4879 1HD2 ASN A 324      25.509  -0.369  17.044  1.00  1.91           H  
ATOM   4880 2HD2 ASN A 324      24.095  -1.388  16.922  1.00  1.91           H  
ATOM   4881  N   ASN A 325      23.545  -4.357  21.733  1.00  1.84           N  
ATOM   4882  CA  ASN A 325      22.469  -5.008  22.447  1.00  1.84           C  
ATOM   4883  C   ASN A 325      21.232  -4.125  22.221  1.00  1.84           C  
ATOM   4884  O   ASN A 325      21.401  -2.919  22.041  1.00  1.84           O  
ATOM   4885  CB  ASN A 325      22.804  -5.094  23.933  1.00  1.84           C  
ATOM   4886  CG  ASN A 325      24.081  -5.827  24.246  1.00  1.84           C  
ATOM   4887  OD1 ASN A 325      24.407  -6.861  23.684  1.00  1.84           O  
ATOM   4888  ND2 ASN A 325      24.826  -5.281  25.168  1.00  1.84           N  
ATOM   4889  H   ASN A 325      24.007  -3.555  22.139  1.00  1.84           H  
ATOM   4890  HA  ASN A 325      22.314  -5.995  22.021  1.00  1.84           H  
ATOM   4891 1HB  ASN A 325      22.853  -4.091  24.356  1.00  1.84           H  
ATOM   4892 2HB  ASN A 325      22.014  -5.624  24.443  1.00  1.84           H  
ATOM   4893 1HD2 ASN A 325      25.693  -5.708  25.426  1.00  1.84           H  
ATOM   4894 2HD2 ASN A 325      24.536  -4.433  25.613  1.00  1.84           H  
ATOM   4895  N   TRP A 326      19.996  -4.649  22.277  1.00  1.64           N  
ATOM   4896  CA  TRP A 326      19.615  -6.056  22.415  1.00  1.64           C  
ATOM   4897  C   TRP A 326      19.245  -6.618  21.024  1.00  1.64           C  
ATOM   4898  O   TRP A 326      18.078  -6.563  20.656  1.00  1.64           O  
ATOM   4899  CB  TRP A 326      18.396  -6.188  23.349  1.00  1.64           C  
ATOM   4900  CG  TRP A 326      18.568  -5.668  24.803  1.00  1.64           C  
ATOM   4901  CD1 TRP A 326      19.479  -4.770  25.282  1.00  1.64           C  
ATOM   4902  CD2 TRP A 326      17.782  -6.065  25.955  1.00  1.64           C  
ATOM   4903  NE1 TRP A 326      19.307  -4.588  26.633  1.00  1.64           N  
ATOM   4904  CE2 TRP A 326      18.277  -5.372  27.057  1.00  1.64           C  
ATOM   4905  CE3 TRP A 326      16.739  -6.926  26.133  1.00  1.64           C  
ATOM   4906  CZ2 TRP A 326      17.738  -5.534  28.324  1.00  1.64           C  
ATOM   4907  CZ3 TRP A 326      16.190  -7.085  27.390  1.00  1.64           C  
ATOM   4908  CH2 TRP A 326      16.679  -6.416  28.453  1.00  1.64           C  
ATOM   4909  H   TRP A 326      19.232  -3.995  22.189  1.00  1.64           H  
ATOM   4910  HA  TRP A 326      20.428  -6.631  22.818  1.00  1.64           H  
ATOM   4911 1HB  TRP A 326      17.571  -5.644  22.919  1.00  1.64           H  
ATOM   4912 2HB  TRP A 326      18.094  -7.224  23.391  1.00  1.64           H  
ATOM   4913  HD1 TRP A 326      20.220  -4.263  24.703  1.00  1.64           H  
ATOM   4914  HE1 TRP A 326      19.852  -3.971  27.224  1.00  1.64           H  
ATOM   4915  HE3 TRP A 326      16.370  -7.477  25.311  1.00  1.64           H  
ATOM   4916  HZ2 TRP A 326      18.112  -5.001  29.187  1.00  1.64           H  
ATOM   4917  HZ3 TRP A 326      15.356  -7.782  27.502  1.00  1.64           H  
ATOM   4918  HH2 TRP A 326      16.222  -6.575  29.420  1.00  1.64           H  
ATOM   4919  N   THR A 327      20.199  -7.081  20.208  1.00  1.39           N  
ATOM   4920  CA  THR A 327      19.823  -7.422  18.821  1.00  1.39           C  
ATOM   4921  C   THR A 327      19.389  -8.874  18.522  1.00  1.39           C  
ATOM   4922  O   THR A 327      19.034  -9.183  17.380  1.00  1.39           O  
ATOM   4923  CB  THR A 327      20.944  -7.012  17.855  1.00  1.39           C  
ATOM   4924  OG1 THR A 327      22.174  -7.675  18.217  1.00  1.39           O  
ATOM   4925  CG2 THR A 327      21.127  -5.487  17.868  1.00  1.39           C  
ATOM   4926  H   THR A 327      21.185  -7.159  20.504  1.00  1.39           H  
ATOM   4927  HA  THR A 327      18.971  -6.796  18.565  1.00  1.39           H  
ATOM   4928  HB  THR A 327      20.673  -7.327  16.848  1.00  1.39           H  
ATOM   4929  HG1 THR A 327      22.581  -7.197  19.001  1.00  1.39           H  
ATOM   4930 1HG2 THR A 327      21.920  -5.210  17.174  1.00  1.39           H  
ATOM   4931 2HG2 THR A 327      20.196  -5.010  17.570  1.00  1.39           H  
ATOM   4932 3HG2 THR A 327      21.387  -5.157  18.864  1.00  1.39           H  
ATOM   4933  N   VAL A 328      19.408  -9.756  19.518  1.00  1.15           N  
ATOM   4934  CA  VAL A 328      19.013 -11.153  19.279  1.00  1.15           C  
ATOM   4935  C   VAL A 328      17.555 -11.265  18.779  1.00  1.15           C  
ATOM   4936  O   VAL A 328      16.654 -10.640  19.322  1.00  1.15           O  
ATOM   4937  CB  VAL A 328      19.157 -11.962  20.589  1.00  1.15           C  
ATOM   4938  CG1 VAL A 328      18.197 -11.430  21.623  1.00  1.15           C  
ATOM   4939  CG2 VAL A 328      18.819 -13.438  20.336  1.00  1.15           C  
ATOM   4940  H   VAL A 328      19.724  -9.456  20.426  1.00  1.15           H  
ATOM   4941  HA  VAL A 328      19.676 -11.583  18.543  1.00  1.15           H  
ATOM   4942  HB  VAL A 328      20.174 -11.860  20.973  1.00  1.15           H  
ATOM   4943 1HG1 VAL A 328      18.306 -12.003  22.544  1.00  1.15           H  
ATOM   4944 2HG1 VAL A 328      18.429 -10.380  21.826  1.00  1.15           H  
ATOM   4945 3HG1 VAL A 328      17.187 -11.512  21.251  1.00  1.15           H  
ATOM   4946 1HG2 VAL A 328      18.912 -13.988  21.252  1.00  1.15           H  
ATOM   4947 2HG2 VAL A 328      17.818 -13.528  19.977  1.00  1.15           H  
ATOM   4948 3HG2 VAL A 328      19.475 -13.861  19.613  1.00  1.15           H  
ATOM   4949  N   GLY A 329      17.337 -12.119  17.761  1.00  0.96           N  
ATOM   4950  CA  GLY A 329      15.986 -12.307  17.218  1.00  0.96           C  
ATOM   4951  C   GLY A 329      15.626 -13.778  17.013  1.00  0.96           C  
ATOM   4952  O   GLY A 329      16.420 -14.667  17.333  1.00  0.96           O  
ATOM   4953  H   GLY A 329      18.111 -12.609  17.350  1.00  0.96           H  
ATOM   4954 1HA  GLY A 329      15.256 -11.840  17.876  1.00  0.96           H  
ATOM   4955 2HA  GLY A 329      15.915 -11.798  16.270  1.00  0.96           H  
ATOM   4956  N   SER A 330      14.443 -14.031  16.456  1.00  0.83           N  
ATOM   4957  CA  SER A 330      13.926 -15.382  16.266  1.00  0.83           C  
ATOM   4958  C   SER A 330      14.767 -16.288  15.356  1.00  0.83           C  
ATOM   4959  O   SER A 330      15.349 -15.835  14.374  1.00  0.83           O  
ATOM   4960  CB  SER A 330      12.524 -15.326  15.696  1.00  0.83           C  
ATOM   4961  OG  SER A 330      12.051 -16.625  15.432  1.00  0.83           O  
ATOM   4962  H   SER A 330      13.852 -13.240  16.191  1.00  0.83           H  
ATOM   4963  HA  SER A 330      13.868 -15.819  17.257  1.00  0.83           H  
ATOM   4964 1HB  SER A 330      11.857 -14.817  16.395  1.00  0.83           H  
ATOM   4965 2HB  SER A 330      12.539 -14.742  14.773  1.00  0.83           H  
ATOM   4966  HG  SER A 330      12.758 -17.056  14.937  1.00  0.83           H  
ATOM   4967  N   PRO A 331      14.889 -17.580  15.697  1.00  0.75           N  
ATOM   4968  CA  PRO A 331      14.514 -18.312  16.898  1.00  0.75           C  
ATOM   4969  C   PRO A 331      15.585 -18.273  17.990  1.00  0.75           C  
ATOM   4970  O   PRO A 331      15.585 -19.104  18.902  1.00  0.75           O  
ATOM   4971  CB  PRO A 331      14.309 -19.702  16.346  1.00  0.75           C  
ATOM   4972  CG  PRO A 331      15.329 -19.829  15.256  1.00  0.75           C  
ATOM   4973  CD  PRO A 331      15.415 -18.456  14.644  1.00  0.75           C  
ATOM   4974  HA  PRO A 331      13.550 -17.952  17.286  1.00  0.75           H  
ATOM   4975 1HB  PRO A 331      14.474 -20.394  17.148  1.00  0.75           H  
ATOM   4976 2HB  PRO A 331      13.284 -19.820  16.021  1.00  0.75           H  
ATOM   4977 1HG  PRO A 331      16.271 -20.159  15.642  1.00  0.75           H  
ATOM   4978 2HG  PRO A 331      15.011 -20.585  14.524  1.00  0.75           H  
ATOM   4979 1HD  PRO A 331      16.464 -18.203  14.425  1.00  0.75           H  
ATOM   4980 2HD  PRO A 331      14.779 -18.403  13.749  1.00  0.75           H  
ATOM   4981  N   GLY A 332      16.484 -17.288  17.933  1.00  0.72           N  
ATOM   4982  CA  GLY A 332      17.573 -17.169  18.896  1.00  0.72           C  
ATOM   4983  C   GLY A 332      17.084 -16.606  20.231  1.00  0.72           C  
ATOM   4984  O   GLY A 332      17.881 -16.367  21.139  1.00  0.72           O  
ATOM   4985  H   GLY A 332      16.439 -16.562  17.224  1.00  0.72           H  
ATOM   4986 1HA  GLY A 332      18.041 -18.142  19.044  1.00  0.72           H  
ATOM   4987 2HA  GLY A 332      18.338 -16.510  18.482  1.00  0.72           H  
ATOM   4988  N   THR A 333      15.768 -16.447  20.351  1.00  0.70           N  
ATOM   4989  CA  THR A 333      15.088 -15.926  21.519  1.00  0.70           C  
ATOM   4990  C   THR A 333      14.238 -16.982  22.239  1.00  0.70           C  
ATOM   4991  O   THR A 333      13.575 -16.668  23.230  1.00  0.70           O  
ATOM   4992  CB  THR A 333      14.202 -14.756  21.115  1.00  0.70           C  
ATOM   4993  OG1 THR A 333      13.243 -15.201  20.153  1.00  0.70           O  
ATOM   4994  CG2 THR A 333      15.060 -13.680  20.519  1.00  0.70           C  
ATOM   4995  H   THR A 333      15.210 -16.684  19.551  1.00  0.70           H  
ATOM   4996  HA  THR A 333      15.838 -15.555  22.206  1.00  0.70           H  
ATOM   4997  HB  THR A 333      13.675 -14.390  21.983  1.00  0.70           H  
ATOM   4998  HG1 THR A 333      12.956 -16.094  20.389  1.00  0.70           H  
ATOM   4999 1HG2 THR A 333      14.481 -12.840  20.203  1.00  0.70           H  
ATOM   5000 2HG2 THR A 333      15.780 -13.356  21.247  1.00  0.70           H  
ATOM   5001 3HG2 THR A 333      15.568 -14.087  19.680  1.00  0.70           H  
ATOM   5002  N   SER A 334      14.246 -18.226  21.744  1.00  0.70           N  
ATOM   5003  CA  SER A 334      13.427 -19.293  22.343  1.00  0.70           C  
ATOM   5004  C   SER A 334      13.786 -19.552  23.812  1.00  0.70           C  
ATOM   5005  O   SER A 334      14.923 -19.304  24.248  1.00  0.70           O  
ATOM   5006  CB  SER A 334      13.536 -20.552  21.523  1.00  0.70           C  
ATOM   5007  OG  SER A 334      12.967 -20.365  20.267  1.00  0.70           O  
ATOM   5008  H   SER A 334      14.810 -18.445  20.918  1.00  0.70           H  
ATOM   5009  HA  SER A 334      12.384 -18.974  22.314  1.00  0.70           H  
ATOM   5010 1HB  SER A 334      14.575 -20.795  21.405  1.00  0.70           H  
ATOM   5011 2HB  SER A 334      13.045 -21.379  22.038  1.00  0.70           H  
ATOM   5012  HG  SER A 334      12.107 -19.931  20.435  1.00  0.70           H  
ATOM   5013  N   ARG A 335      12.808 -20.028  24.598  1.00  0.69           N  
ATOM   5014  CA  ARG A 335      13.047 -20.220  26.025  1.00  0.69           C  
ATOM   5015  C   ARG A 335      13.800 -21.492  26.371  1.00  0.69           C  
ATOM   5016  O   ARG A 335      14.731 -21.468  27.184  1.00  0.69           O  
ATOM   5017  CB  ARG A 335      11.737 -20.230  26.795  1.00  0.69           C  
ATOM   5018  CG  ARG A 335      11.895 -20.325  28.315  1.00  0.69           C  
ATOM   5019  CD  ARG A 335      10.583 -20.379  29.020  1.00  0.69           C  
ATOM   5020  NE  ARG A 335       9.893 -21.647  28.809  1.00  0.69           N  
ATOM   5021  CZ  ARG A 335       8.553 -21.808  28.819  1.00  0.69           C  
ATOM   5022  NH1 ARG A 335       7.761 -20.768  29.005  1.00  0.69           N  
ATOM   5023  NH2 ARG A 335       8.030 -23.010  28.647  1.00  0.69           N  
ATOM   5024  H   ARG A 335      11.883 -20.291  24.218  1.00  0.69           H  
ATOM   5025  HA  ARG A 335      13.638 -19.379  26.377  1.00  0.69           H  
ATOM   5026 1HB  ARG A 335      11.179 -19.325  26.569  1.00  0.69           H  
ATOM   5027 2HB  ARG A 335      11.133 -21.080  26.469  1.00  0.69           H  
ATOM   5028 1HG  ARG A 335      12.440 -21.243  28.553  1.00  0.69           H  
ATOM   5029 2HG  ARG A 335      12.449 -19.469  28.684  1.00  0.69           H  
ATOM   5030 1HD  ARG A 335      10.745 -20.255  30.090  1.00  0.69           H  
ATOM   5031 2HD  ARG A 335       9.944 -19.579  28.654  1.00  0.69           H  
ATOM   5032  HE  ARG A 335      10.479 -22.491  28.689  1.00  0.69           H  
ATOM   5033 1HH1 ARG A 335       8.159 -19.850  29.140  1.00  0.69           H  
ATOM   5034 2HH1 ARG A 335       6.759 -20.892  29.014  1.00  0.69           H  
ATOM   5035 1HH2 ARG A 335       8.640 -23.812  28.506  1.00  0.69           H  
ATOM   5036 2HH2 ARG A 335       7.030 -23.132  28.657  1.00  0.69           H  
ATOM   5037  N   GLU A 336      13.386 -22.612  25.791  1.00  0.69           N  
ATOM   5038  CA  GLU A 336      13.973 -23.883  26.175  1.00  0.69           C  
ATOM   5039  C   GLU A 336      15.192 -24.207  25.326  1.00  0.69           C  
ATOM   5040  O   GLU A 336      16.194 -24.712  25.836  1.00  0.69           O  
ATOM   5041  CB  GLU A 336      12.933 -24.996  26.046  1.00  0.69           C  
ATOM   5042  CG  GLU A 336      11.700 -24.840  26.935  1.00  0.69           C  
ATOM   5043  CD  GLU A 336      11.986 -24.937  28.401  1.00  0.69           C  
ATOM   5044  OE1 GLU A 336      12.579 -25.904  28.814  1.00  0.69           O  
ATOM   5045  OE2 GLU A 336      11.594 -24.042  29.119  1.00  0.69           O  
ATOM   5046  H   GLU A 336      12.657 -22.591  25.071  1.00  0.69           H  
ATOM   5047  HA  GLU A 336      14.287 -23.819  27.216  1.00  0.69           H  
ATOM   5048 1HB  GLU A 336      12.573 -25.023  25.022  1.00  0.69           H  
ATOM   5049 2HB  GLU A 336      13.396 -25.957  26.262  1.00  0.69           H  
ATOM   5050 1HG  GLU A 336      11.250 -23.865  26.727  1.00  0.69           H  
ATOM   5051 2HG  GLU A 336      10.974 -25.606  26.655  1.00  0.69           H  
ATOM   5052  N   ALA A 337      15.117 -23.867  24.041  1.00  0.68           N  
ATOM   5053  CA  ALA A 337      16.158 -24.167  23.048  1.00  0.68           C  
ATOM   5054  C   ALA A 337      17.476 -23.473  23.387  1.00  0.68           C  
ATOM   5055  O   ALA A 337      17.516 -22.557  24.219  1.00  0.68           O  
ATOM   5056  CB  ALA A 337      15.705 -23.767  21.653  1.00  0.68           C  
ATOM   5057  H   ALA A 337      14.259 -23.420  23.729  1.00  0.68           H  
ATOM   5058  HA  ALA A 337      16.335 -25.241  23.054  1.00  0.68           H  
ATOM   5059 1HB  ALA A 337      16.480 -24.028  20.930  1.00  0.68           H  
ATOM   5060 2HB  ALA A 337      14.781 -24.289  21.405  1.00  0.68           H  
ATOM   5061 3HB  ALA A 337      15.542 -22.716  21.627  1.00  0.68           H  
ATOM   5062  N   ILE A 338      18.560 -23.966  22.784  1.00  0.68           N  
ATOM   5063  CA  ILE A 338      19.910 -23.441  22.982  1.00  0.68           C  
ATOM   5064  C   ILE A 338      20.308 -22.412  21.922  1.00  0.68           C  
ATOM   5065  O   ILE A 338      20.500 -22.773  20.762  1.00  0.68           O  
ATOM   5066  CB  ILE A 338      20.904 -24.611  22.847  1.00  0.68           C  
ATOM   5067  CG1 ILE A 338      20.608 -25.673  23.862  1.00  0.68           C  
ATOM   5068  CG2 ILE A 338      22.330 -24.112  22.993  1.00  0.68           C  
ATOM   5069  CD1 ILE A 338      21.333 -26.965  23.621  1.00  0.68           C  
ATOM   5070  H   ILE A 338      18.448 -24.742  22.137  1.00  0.68           H  
ATOM   5071  HA  ILE A 338      19.972 -22.980  23.969  1.00  0.68           H  
ATOM   5072  HB  ILE A 338      20.784 -25.057  21.885  1.00  0.68           H  
ATOM   5073 1HG1 ILE A 338      20.905 -25.299  24.800  1.00  0.68           H  
ATOM   5074 2HG1 ILE A 338      19.533 -25.875  23.883  1.00  0.68           H  
ATOM   5075 1HG2 ILE A 338      23.017 -24.945  22.882  1.00  0.68           H  
ATOM   5076 2HG2 ILE A 338      22.533 -23.364  22.225  1.00  0.68           H  
ATOM   5077 3HG2 ILE A 338      22.461 -23.663  23.979  1.00  0.68           H  
ATOM   5078 1HD1 ILE A 338      21.097 -27.680  24.406  1.00  0.68           H  
ATOM   5079 2HD1 ILE A 338      21.029 -27.376  22.670  1.00  0.68           H  
ATOM   5080 3HD1 ILE A 338      22.389 -26.770  23.607  1.00  0.68           H  
ATOM   5081  N   SER A 339      20.498 -21.148  22.318  1.00  0.68           N  
ATOM   5082  CA  SER A 339      20.898 -20.120  21.343  1.00  0.68           C  
ATOM   5083  C   SER A 339      22.415 -20.040  21.246  1.00  0.68           C  
ATOM   5084  O   SER A 339      23.095 -19.974  22.281  1.00  0.68           O  
ATOM   5085  CB  SER A 339      20.357 -18.773  21.721  1.00  0.68           C  
ATOM   5086  OG  SER A 339      18.956 -18.761  21.671  1.00  0.68           O  
ATOM   5087  H   SER A 339      20.326 -20.885  23.296  1.00  0.68           H  
ATOM   5088  HA  SER A 339      20.500 -20.390  20.365  1.00  0.68           H  
ATOM   5089 1HB  SER A 339      20.699 -18.517  22.721  1.00  0.68           H  
ATOM   5090 2HB  SER A 339      20.750 -18.024  21.031  1.00  0.68           H  
ATOM   5091  HG  SER A 339      18.713 -17.832  21.479  1.00  0.68           H  
ATOM   5092  N   VAL A 340      22.943 -19.971  20.020  1.00  0.70           N  
ATOM   5093  CA  VAL A 340      24.387 -19.994  19.860  1.00  0.70           C  
ATOM   5094  C   VAL A 340      25.076 -18.759  19.255  1.00  0.70           C  
ATOM   5095  O   VAL A 340      24.726 -18.272  18.166  1.00  0.70           O  
ATOM   5096  CB  VAL A 340      24.729 -21.185  18.987  1.00  0.70           C  
ATOM   5097  CG1 VAL A 340      26.223 -21.262  18.846  1.00  0.70           C  
ATOM   5098  CG2 VAL A 340      24.068 -22.406  19.558  1.00  0.70           C  
ATOM   5099  H   VAL A 340      22.329 -20.032  19.209  1.00  0.70           H  
ATOM   5100  HA  VAL A 340      24.812 -20.169  20.840  1.00  0.70           H  
ATOM   5101  HB  VAL A 340      24.335 -21.035  17.987  1.00  0.70           H  
ATOM   5102 1HG1 VAL A 340      26.486 -22.083  18.234  1.00  0.70           H  
ATOM   5103 2HG1 VAL A 340      26.582 -20.358  18.393  1.00  0.70           H  
ATOM   5104 3HG1 VAL A 340      26.686 -21.380  19.824  1.00  0.70           H  
ATOM   5105 1HG2 VAL A 340      24.293 -23.240  18.935  1.00  0.70           H  
ATOM   5106 2HG2 VAL A 340      24.417 -22.586  20.546  1.00  0.70           H  
ATOM   5107 3HG2 VAL A 340      22.988 -22.265  19.583  1.00  0.70           H  
ATOM   5108  N   GLY A 341      26.084 -18.257  19.984  1.00  0.75           N  
ATOM   5109  CA  GLY A 341      26.877 -17.119  19.515  1.00  0.75           C  
ATOM   5110  C   GLY A 341      28.108 -17.613  18.757  1.00  0.75           C  
ATOM   5111  O   GLY A 341      28.427 -18.805  18.805  1.00  0.75           O  
ATOM   5112  H   GLY A 341      26.303 -18.709  20.874  1.00  0.75           H  
ATOM   5113 1HA  GLY A 341      26.271 -16.483  18.869  1.00  0.75           H  
ATOM   5114 2HA  GLY A 341      27.188 -16.513  20.363  1.00  0.75           H  
ATOM   5115  N   ALA A 342      28.832 -16.695  18.112  1.00  0.83           N  
ATOM   5116  CA  ALA A 342      30.038 -17.081  17.362  1.00  0.83           C  
ATOM   5117  C   ALA A 342      31.311 -16.553  17.977  1.00  0.83           C  
ATOM   5118  O   ALA A 342      31.394 -15.359  18.280  1.00  0.83           O  
ATOM   5119  CB  ALA A 342      29.957 -16.563  15.943  1.00  0.83           C  
ATOM   5120  H   ALA A 342      28.522 -15.723  18.135  1.00  0.83           H  
ATOM   5121  HA  ALA A 342      30.106 -18.166  17.354  1.00  0.83           H  
ATOM   5122 1HB  ALA A 342      30.838 -16.843  15.410  1.00  0.83           H  
ATOM   5123 2HB  ALA A 342      29.089 -16.965  15.452  1.00  0.83           H  
ATOM   5124 3HB  ALA A 342      29.899 -15.497  15.957  1.00  0.83           H  
ATOM   5125  N   THR A 343      32.340 -17.413  18.032  1.00  0.93           N  
ATOM   5126  CA  THR A 343      33.635 -16.992  18.564  1.00  0.93           C  
ATOM   5127  C   THR A 343      34.835 -17.245  17.657  1.00  0.93           C  
ATOM   5128  O   THR A 343      34.770 -17.954  16.638  1.00  0.93           O  
ATOM   5129  CB  THR A 343      33.947 -17.696  19.887  1.00  0.93           C  
ATOM   5130  OG1 THR A 343      34.237 -19.037  19.685  1.00  0.93           O  
ATOM   5131  CG2 THR A 343      32.808 -17.650  20.708  1.00  0.93           C  
ATOM   5132  H   THR A 343      32.161 -18.387  17.795  1.00  0.93           H  
ATOM   5133  HA  THR A 343      33.594 -15.924  18.748  1.00  0.93           H  
ATOM   5134  HB  THR A 343      34.785 -17.220  20.380  1.00  0.93           H  
ATOM   5135  HG1 THR A 343      34.860 -19.278  20.348  1.00  0.93           H  
ATOM   5136 1HG2 THR A 343      33.013 -18.152  21.637  1.00  0.93           H  
ATOM   5137 2HG2 THR A 343      32.576 -16.641  20.876  1.00  0.93           H  
ATOM   5138 3HG2 THR A 343      31.991 -18.148  20.200  1.00  0.93           H  
ATOM   5139  N   GLN A 344      35.944 -16.668  18.082  1.00  1.06           N  
ATOM   5140  CA  GLN A 344      37.241 -16.743  17.459  1.00  1.06           C  
ATOM   5141  C   GLN A 344      38.127 -17.804  18.069  1.00  1.06           C  
ATOM   5142  O   GLN A 344      38.211 -17.947  19.292  1.00  1.06           O  
ATOM   5143  CB  GLN A 344      37.926 -15.397  17.567  1.00  1.06           C  
ATOM   5144  CG  GLN A 344      39.239 -15.297  16.873  1.00  1.06           C  
ATOM   5145  CD  GLN A 344      39.799 -13.901  16.938  1.00  1.06           C  
ATOM   5146  OE1 GLN A 344      40.589 -13.512  17.836  1.00  1.06           O  
ATOM   5147  NE2 GLN A 344      39.391 -13.119  15.957  1.00  1.06           N  
ATOM   5148  H   GLN A 344      35.874 -16.105  18.913  1.00  1.06           H  
ATOM   5149  HA  GLN A 344      37.113 -16.998  16.422  1.00  1.06           H  
ATOM   5150 1HB  GLN A 344      37.270 -14.607  17.213  1.00  1.06           H  
ATOM   5151 2HB  GLN A 344      38.108 -15.222  18.603  1.00  1.06           H  
ATOM   5152 1HG  GLN A 344      39.939 -15.967  17.376  1.00  1.06           H  
ATOM   5153 2HG  GLN A 344      39.124 -15.584  15.831  1.00  1.06           H  
ATOM   5154 1HE2 GLN A 344      39.700 -12.154  15.875  1.00  1.06           H  
ATOM   5155 2HE2 GLN A 344      38.778 -13.463  15.253  1.00  1.06           H  
ATOM   5156  N   LEU A 345      38.789 -18.520  17.175  1.00  1.20           N  
ATOM   5157  CA  LEU A 345      39.762 -19.556  17.454  1.00  1.20           C  
ATOM   5158  C   LEU A 345      41.174 -19.005  17.469  1.00  1.20           C  
ATOM   5159  O   LEU A 345      41.462 -18.087  16.708  1.00  1.20           O  
ATOM   5160  CB  LEU A 345      39.677 -20.588  16.353  1.00  1.20           C  
ATOM   5161  CG  LEU A 345      38.446 -21.292  16.253  1.00  1.20           C  
ATOM   5162  CD1 LEU A 345      38.482 -22.090  15.061  1.00  1.20           C  
ATOM   5163  CD2 LEU A 345      38.326 -22.157  17.454  1.00  1.20           C  
ATOM   5164  H   LEU A 345      38.605 -18.313  16.204  1.00  1.20           H  
ATOM   5165  HA  LEU A 345      39.504 -19.995  18.414  1.00  1.20           H  
ATOM   5166 1HB  LEU A 345      39.792 -20.069  15.409  1.00  1.20           H  
ATOM   5167 2HB  LEU A 345      40.482 -21.314  16.447  1.00  1.20           H  
ATOM   5168  HG  LEU A 345      37.601 -20.604  16.190  1.00  1.20           H  
ATOM   5169 1HD1 LEU A 345      37.568 -22.620  15.011  1.00  1.20           H  
ATOM   5170 2HD1 LEU A 345      38.583 -21.450  14.191  1.00  1.20           H  
ATOM   5171 3HD1 LEU A 345      39.325 -22.779  15.106  1.00  1.20           H  
ATOM   5172 1HD2 LEU A 345      37.424 -22.747  17.406  1.00  1.20           H  
ATOM   5173 2HD2 LEU A 345      39.181 -22.825  17.501  1.00  1.20           H  
ATOM   5174 3HD2 LEU A 345      38.312 -21.524  18.338  1.00  1.20           H  
ATOM   5175  N   PRO A 346      42.107 -19.606  18.223  1.00  1.33           N  
ATOM   5176  CA  PRO A 346      43.512 -19.233  18.302  1.00  1.33           C  
ATOM   5177  C   PRO A 346      44.324 -19.669  17.079  1.00  1.33           C  
ATOM   5178  O   PRO A 346      45.213 -20.518  17.158  1.00  1.33           O  
ATOM   5179  CB  PRO A 346      43.952 -19.945  19.583  1.00  1.33           C  
ATOM   5180  CG  PRO A 346      43.082 -21.185  19.646  1.00  1.33           C  
ATOM   5181  CD  PRO A 346      41.733 -20.730  19.122  1.00  1.33           C  
ATOM   5182  HA  PRO A 346      43.572 -18.154  18.422  1.00  1.33           H  
ATOM   5183 1HB  PRO A 346      45.027 -20.173  19.535  1.00  1.33           H  
ATOM   5184 2HB  PRO A 346      43.803 -19.277  20.454  1.00  1.33           H  
ATOM   5185 1HG  PRO A 346      43.523 -21.996  19.047  1.00  1.33           H  
ATOM   5186 2HG  PRO A 346      43.028 -21.545  20.691  1.00  1.33           H  
ATOM   5187 1HD  PRO A 346      41.262 -21.557  18.582  1.00  1.33           H  
ATOM   5188 2HD  PRO A 346      41.115 -20.366  19.967  1.00  1.33           H  
ATOM   5189  N   LEU A 347      43.983 -19.070  15.947  1.00  1.42           N  
ATOM   5190  CA  LEU A 347      44.597 -19.327  14.649  1.00  1.42           C  
ATOM   5191  C   LEU A 347      45.556 -18.184  14.319  1.00  1.42           C  
ATOM   5192  O   LEU A 347      45.603 -17.191  15.038  1.00  1.42           O  
ATOM   5193  CB  LEU A 347      43.519 -19.446  13.582  1.00  1.42           C  
ATOM   5194  CG  LEU A 347      42.433 -20.456  13.903  1.00  1.42           C  
ATOM   5195  CD1 LEU A 347      41.404 -20.427  12.805  1.00  1.42           C  
ATOM   5196  CD2 LEU A 347      43.015 -21.841  14.099  1.00  1.42           C  
ATOM   5197  H   LEU A 347      43.213 -18.404  16.000  1.00  1.42           H  
ATOM   5198  HA  LEU A 347      45.161 -20.258  14.697  1.00  1.42           H  
ATOM   5199 1HB  LEU A 347      43.055 -18.488  13.440  1.00  1.42           H  
ATOM   5200 2HB  LEU A 347      43.985 -19.741  12.645  1.00  1.42           H  
ATOM   5201  HG  LEU A 347      41.958 -20.158  14.812  1.00  1.42           H  
ATOM   5202 1HD1 LEU A 347      40.600 -21.120  13.033  1.00  1.42           H  
ATOM   5203 2HD1 LEU A 347      41.003 -19.424  12.724  1.00  1.42           H  
ATOM   5204 3HD1 LEU A 347      41.862 -20.712  11.860  1.00  1.42           H  
ATOM   5205 1HD2 LEU A 347      42.209 -22.537  14.349  1.00  1.42           H  
ATOM   5206 2HD2 LEU A 347      43.509 -22.169  13.183  1.00  1.42           H  
ATOM   5207 3HD2 LEU A 347      43.741 -21.821  14.914  1.00  1.42           H  
ATOM   5208  N   ASN A 348      46.390 -18.324  13.296  1.00  1.46           N  
ATOM   5209  CA  ASN A 348      47.311 -17.222  12.978  1.00  1.46           C  
ATOM   5210  C   ASN A 348      46.682 -16.077  12.181  1.00  1.46           C  
ATOM   5211  O   ASN A 348      46.026 -16.301  11.159  1.00  1.46           O  
ATOM   5212  CB  ASN A 348      48.522 -17.747  12.237  1.00  1.46           C  
ATOM   5213  CG  ASN A 348      49.403 -18.569  13.122  1.00  1.46           C  
ATOM   5214  OD1 ASN A 348      49.750 -18.147  14.231  1.00  1.46           O  
ATOM   5215  ND2 ASN A 348      49.772 -19.735  12.663  1.00  1.46           N  
ATOM   5216  H   ASN A 348      46.374 -19.159  12.727  1.00  1.46           H  
ATOM   5217  HA  ASN A 348      47.660 -16.788  13.913  1.00  1.46           H  
ATOM   5218 1HB  ASN A 348      48.195 -18.362  11.397  1.00  1.46           H  
ATOM   5219 2HB  ASN A 348      49.084 -16.921  11.824  1.00  1.46           H  
ATOM   5220 1HD2 ASN A 348      50.361 -20.326  13.216  1.00  1.46           H  
ATOM   5221 2HD2 ASN A 348      49.470 -20.036  11.758  1.00  1.46           H  
ATOM   5222  N   GLU A 349      46.927 -14.848  12.645  1.00  1.45           N  
ATOM   5223  CA  GLU A 349      46.503 -13.634  11.957  1.00  1.45           C  
ATOM   5224  C   GLU A 349      47.654 -13.086  11.151  1.00  1.45           C  
ATOM   5225  O   GLU A 349      48.733 -12.856  11.699  1.00  1.45           O  
ATOM   5226  CB  GLU A 349      46.040 -12.538  12.924  1.00  1.45           C  
ATOM   5227  CG  GLU A 349      45.551 -11.248  12.198  1.00  1.45           C  
ATOM   5228  CD  GLU A 349      45.029 -10.129  13.093  1.00  1.45           C  
ATOM   5229  OE1 GLU A 349      44.852 -10.339  14.258  1.00  1.45           O  
ATOM   5230  OE2 GLU A 349      44.826  -9.043  12.581  1.00  1.45           O  
ATOM   5231  H   GLU A 349      47.449 -14.740  13.511  1.00  1.45           H  
ATOM   5232  HA  GLU A 349      45.685 -13.879  11.278  1.00  1.45           H  
ATOM   5233 1HB  GLU A 349      45.275 -12.916  13.546  1.00  1.45           H  
ATOM   5234 2HB  GLU A 349      46.871 -12.259  13.571  1.00  1.45           H  
ATOM   5235 1HG  GLU A 349      46.381 -10.848  11.613  1.00  1.45           H  
ATOM   5236 2HG  GLU A 349      44.765 -11.532  11.499  1.00  1.45           H  
ATOM   5237  N   TYR A 350      47.398 -12.826   9.880  1.00  1.41           N  
ATOM   5238  CA  TYR A 350      48.380 -12.269   8.960  1.00  1.41           C  
ATOM   5239  C   TYR A 350      48.142 -10.781   8.782  1.00  1.41           C  
ATOM   5240  O   TYR A 350      46.995 -10.331   8.760  1.00  1.41           O  
ATOM   5241  CB  TYR A 350      48.274 -13.003   7.626  1.00  1.41           C  
ATOM   5242  CG  TYR A 350      48.745 -14.421   7.662  1.00  1.41           C  
ATOM   5243  CD1 TYR A 350      47.930 -15.395   8.218  1.00  1.41           C  
ATOM   5244  CD2 TYR A 350      49.961 -14.768   7.088  1.00  1.41           C  
ATOM   5245  CE1 TYR A 350      48.332 -16.706   8.230  1.00  1.41           C  
ATOM   5246  CE2 TYR A 350      50.366 -16.098   7.083  1.00  1.41           C  
ATOM   5247  CZ  TYR A 350      49.554 -17.065   7.659  1.00  1.41           C  
ATOM   5248  OH  TYR A 350      49.936 -18.394   7.677  1.00  1.41           O  
ATOM   5249  H   TYR A 350      46.475 -13.041   9.528  1.00  1.41           H  
ATOM   5250  HA  TYR A 350      49.372 -12.388   9.367  1.00  1.41           H  
ATOM   5251 1HB  TYR A 350      47.232 -13.015   7.307  1.00  1.41           H  
ATOM   5252 2HB  TYR A 350      48.851 -12.470   6.869  1.00  1.41           H  
ATOM   5253  HD1 TYR A 350      46.969 -15.120   8.655  1.00  1.41           H  
ATOM   5254  HD2 TYR A 350      50.592 -13.999   6.638  1.00  1.41           H  
ATOM   5255  HE1 TYR A 350      47.688 -17.465   8.678  1.00  1.41           H  
ATOM   5256  HE2 TYR A 350      51.318 -16.386   6.633  1.00  1.41           H  
ATOM   5257  HH  TYR A 350      50.750 -18.536   7.140  1.00  1.41           H  
ATOM   5258  N   ALA A 351      49.217 -10.024   8.618  1.00  1.39           N  
ATOM   5259  CA  ALA A 351      49.106  -8.583   8.433  1.00  1.39           C  
ATOM   5260  C   ALA A 351      50.178  -8.061   7.507  1.00  1.39           C  
ATOM   5261  O   ALA A 351      51.127  -8.773   7.147  1.00  1.39           O  
ATOM   5262  CB  ALA A 351      49.186  -7.847   9.744  1.00  1.39           C  
ATOM   5263  H   ALA A 351      50.139 -10.461   8.657  1.00  1.39           H  
ATOM   5264  HA  ALA A 351      48.142  -8.375   7.990  1.00  1.39           H  
ATOM   5265 1HB  ALA A 351      49.062  -6.780   9.572  1.00  1.39           H  
ATOM   5266 2HB  ALA A 351      48.399  -8.201  10.411  1.00  1.39           H  
ATOM   5267 3HB  ALA A 351      50.153  -8.020  10.178  1.00  1.39           H  
ATOM   5268  N   VAL A 352      49.982  -6.824   7.069  1.00  1.40           N  
ATOM   5269  CA  VAL A 352      50.917  -6.237   6.133  1.00  1.40           C  
ATOM   5270  C   VAL A 352      51.118  -4.756   6.337  1.00  1.40           C  
ATOM   5271  O   VAL A 352      50.170  -4.037   6.628  1.00  1.40           O  
ATOM   5272  CB  VAL A 352      50.360  -6.443   4.729  1.00  1.40           C  
ATOM   5273  CG1 VAL A 352      49.152  -5.724   4.634  1.00  1.40           C  
ATOM   5274  CG2 VAL A 352      51.349  -6.006   3.624  1.00  1.40           C  
ATOM   5275  H   VAL A 352      49.179  -6.284   7.401  1.00  1.40           H  
ATOM   5276  HA  VAL A 352      51.859  -6.745   6.249  1.00  1.40           H  
ATOM   5277  HB  VAL A 352      50.098  -7.460   4.621  1.00  1.40           H  
ATOM   5278 1HG1 VAL A 352      48.752  -5.905   3.682  1.00  1.40           H  
ATOM   5279 2HG1 VAL A 352      48.454  -6.054   5.406  1.00  1.40           H  
ATOM   5280 3HG1 VAL A 352      49.370  -4.674   4.753  1.00  1.40           H  
ATOM   5281 1HG2 VAL A 352      50.898  -6.183   2.663  1.00  1.40           H  
ATOM   5282 2HG2 VAL A 352      51.588  -4.959   3.706  1.00  1.40           H  
ATOM   5283 3HG2 VAL A 352      52.256  -6.580   3.697  1.00  1.40           H  
ATOM   5284  N   SER A 353      52.334  -4.290   6.121  1.00  1.45           N  
ATOM   5285  CA  SER A 353      52.548  -2.849   6.123  1.00  1.45           C  
ATOM   5286  C   SER A 353      52.850  -2.374   4.705  1.00  1.45           C  
ATOM   5287  O   SER A 353      53.580  -3.034   3.960  1.00  1.45           O  
ATOM   5288  CB  SER A 353      53.672  -2.459   7.070  1.00  1.45           C  
ATOM   5289  OG  SER A 353      53.330  -2.729   8.411  1.00  1.45           O  
ATOM   5290  H   SER A 353      53.078  -4.964   5.935  1.00  1.45           H  
ATOM   5291  HA  SER A 353      51.634  -2.355   6.457  1.00  1.45           H  
ATOM   5292 1HB  SER A 353      54.576  -3.005   6.808  1.00  1.45           H  
ATOM   5293 2HB  SER A 353      53.890  -1.401   6.959  1.00  1.45           H  
ATOM   5294  HG  SER A 353      52.502  -2.208   8.602  1.00  1.45           H  
ATOM   5295  N   PHE A 354      52.301  -1.208   4.337  1.00  1.53           N  
ATOM   5296  CA  PHE A 354      52.518  -0.577   3.028  1.00  1.53           C  
ATOM   5297  C   PHE A 354      53.369   0.681   3.151  1.00  1.53           C  
ATOM   5298  O   PHE A 354      53.041   1.715   2.544  1.00  1.53           O  
ATOM   5299  CB  PHE A 354      51.228  -0.083   2.387  1.00  1.53           C  
ATOM   5300  CG  PHE A 354      50.138  -1.056   2.096  1.00  1.53           C  
ATOM   5301  CD1 PHE A 354      50.261  -2.418   2.271  1.00  1.53           C  
ATOM   5302  CD2 PHE A 354      48.938  -0.556   1.643  1.00  1.53           C  
ATOM   5303  CE1 PHE A 354      49.201  -3.232   2.001  1.00  1.53           C  
ATOM   5304  CE2 PHE A 354      47.897  -1.361   1.381  1.00  1.53           C  
ATOM   5305  CZ  PHE A 354      48.021  -2.702   1.557  1.00  1.53           C  
ATOM   5306  H   PHE A 354      51.667  -0.728   4.977  1.00  1.53           H  
ATOM   5307  HA  PHE A 354      53.018  -1.286   2.372  1.00  1.53           H  
ATOM   5308 1HB  PHE A 354      50.837   0.671   3.020  1.00  1.53           H  
ATOM   5309 2HB  PHE A 354      51.477   0.402   1.450  1.00  1.53           H  
ATOM   5310  HD1 PHE A 354      51.195  -2.837   2.614  1.00  1.53           H  
ATOM   5311  HD2 PHE A 354      48.834   0.516   1.499  1.00  1.53           H  
ATOM   5312  HE1 PHE A 354      49.301  -4.297   2.136  1.00  1.53           H  
ATOM   5313  HE2 PHE A 354      46.972  -0.929   1.030  1.00  1.53           H  
ATOM   5314  HZ  PHE A 354      47.182  -3.348   1.342  1.00  1.53           H  
ATOM   5315  N   GLY A 355      54.384   0.681   4.005  1.00  1.63           N  
ATOM   5316  CA  GLY A 355      55.143   1.916   4.111  1.00  1.63           C  
ATOM   5317  C   GLY A 355      54.266   2.980   4.753  1.00  1.63           C  
ATOM   5318  O   GLY A 355      54.122   3.030   5.974  1.00  1.63           O  
ATOM   5319  H   GLY A 355      54.638  -0.151   4.518  1.00  1.63           H  
ATOM   5320 1HA  GLY A 355      56.038   1.754   4.714  1.00  1.63           H  
ATOM   5321 2HA  GLY A 355      55.465   2.241   3.123  1.00  1.63           H  
ATOM   5322  N   SER A 356      53.753   3.872   3.912  1.00  1.71           N  
ATOM   5323  CA  SER A 356      52.897   4.981   4.322  1.00  1.71           C  
ATOM   5324  C   SER A 356      51.628   4.483   5.010  1.00  1.71           C  
ATOM   5325  O   SER A 356      51.134   5.112   5.949  1.00  1.71           O  
ATOM   5326  CB  SER A 356      52.521   5.819   3.116  1.00  1.71           C  
ATOM   5327  OG  SER A 356      53.648   6.464   2.580  1.00  1.71           O  
ATOM   5328  H   SER A 356      53.909   3.689   2.928  1.00  1.71           H  
ATOM   5329  HA  SER A 356      53.448   5.603   5.027  1.00  1.71           H  
ATOM   5330 1HB  SER A 356      52.076   5.173   2.359  1.00  1.71           H  
ATOM   5331 2HB  SER A 356      51.769   6.552   3.400  1.00  1.71           H  
ATOM   5332  HG  SER A 356      53.340   6.913   1.788  1.00  1.71           H  
ATOM   5333  N   TYR A 357      51.082   3.367   4.531  1.00  1.72           N  
ATOM   5334  CA  TYR A 357      49.870   2.824   5.145  1.00  1.72           C  
ATOM   5335  C   TYR A 357      50.304   1.589   5.930  1.00  1.72           C  
ATOM   5336  O   TYR A 357      50.132   0.445   5.507  1.00  1.72           O  
ATOM   5337  CB  TYR A 357      48.796   2.562   4.085  1.00  1.72           C  
ATOM   5338  CG  TYR A 357      48.569   3.818   3.285  1.00  1.72           C  
ATOM   5339  CD1 TYR A 357      49.153   3.944   2.030  1.00  1.72           C  
ATOM   5340  CD2 TYR A 357      47.857   4.868   3.821  1.00  1.72           C  
ATOM   5341  CE1 TYR A 357      49.019   5.123   1.323  1.00  1.72           C  
ATOM   5342  CE2 TYR A 357      47.724   6.038   3.116  1.00  1.72           C  
ATOM   5343  CZ  TYR A 357      48.309   6.171   1.875  1.00  1.72           C  
ATOM   5344  OH  TYR A 357      48.208   7.349   1.197  1.00  1.72           O  
ATOM   5345  H   TYR A 357      51.553   2.880   3.766  1.00  1.72           H  
ATOM   5346  HA  TYR A 357      49.468   3.541   5.859  1.00  1.72           H  
ATOM   5347 1HB  TYR A 357      49.068   1.771   3.432  1.00  1.72           H  
ATOM   5348 2HB  TYR A 357      47.854   2.292   4.571  1.00  1.72           H  
ATOM   5349  HD1 TYR A 357      49.732   3.120   1.612  1.00  1.72           H  
ATOM   5350  HD2 TYR A 357      47.417   4.780   4.812  1.00  1.72           H  
ATOM   5351  HE1 TYR A 357      49.489   5.235   0.343  1.00  1.72           H  
ATOM   5352  HE2 TYR A 357      47.173   6.866   3.555  1.00  1.72           H  
ATOM   5353  HH  TYR A 357      48.820   7.345   0.440  1.00  1.72           H  
ATOM   5354  N   SER A 358      50.955   1.849   7.062  1.00  1.65           N  
ATOM   5355  CA  SER A 358      51.602   0.823   7.874  1.00  1.65           C  
ATOM   5356  C   SER A 358      50.669  -0.137   8.618  1.00  1.65           C  
ATOM   5357  O   SER A 358      51.108  -1.218   9.030  1.00  1.65           O  
ATOM   5358  CB  SER A 358      52.516   1.500   8.876  1.00  1.65           C  
ATOM   5359  OG  SER A 358      51.784   2.215   9.839  1.00  1.65           O  
ATOM   5360  H   SER A 358      51.046   2.821   7.338  1.00  1.65           H  
ATOM   5361  HA  SER A 358      52.224   0.233   7.204  1.00  1.65           H  
ATOM   5362 1HB  SER A 358      53.142   0.755   9.364  1.00  1.65           H  
ATOM   5363 2HB  SER A 358      53.177   2.184   8.340  1.00  1.65           H  
ATOM   5364  HG  SER A 358      52.406   2.829  10.237  1.00  1.65           H  
ATOM   5365  N   SER A 359      49.395   0.243   8.781  1.00  1.52           N  
ATOM   5366  CA  SER A 359      48.438  -0.598   9.498  1.00  1.52           C  
ATOM   5367  C   SER A 359      47.409  -1.193   8.555  1.00  1.52           C  
ATOM   5368  O   SER A 359      46.549  -0.489   8.028  1.00  1.52           O  
ATOM   5369  CB  SER A 359      47.718   0.200  10.578  1.00  1.52           C  
ATOM   5370  OG  SER A 359      46.768  -0.595  11.283  1.00  1.52           O  
ATOM   5371  H   SER A 359      49.100   1.135   8.409  1.00  1.52           H  
ATOM   5372  HA  SER A 359      48.979  -1.418   9.970  1.00  1.52           H  
ATOM   5373 1HB  SER A 359      48.456   0.585  11.280  1.00  1.52           H  
ATOM   5374 2HB  SER A 359      47.217   1.058  10.129  1.00  1.52           H  
ATOM   5375  HG  SER A 359      45.902  -0.580  10.788  1.00  1.52           H  
ATOM   5376  N   ALA A 360      47.507  -2.497   8.342  1.00  1.38           N  
ATOM   5377  CA  ALA A 360      46.596  -3.190   7.447  1.00  1.38           C  
ATOM   5378  C   ALA A 360      46.551  -4.670   7.793  1.00  1.38           C  
ATOM   5379  O   ALA A 360      47.551  -5.237   8.246  1.00  1.38           O  
ATOM   5380  CB  ALA A 360      47.032  -2.984   6.025  1.00  1.38           C  
ATOM   5381  H   ALA A 360      48.251  -3.013   8.793  1.00  1.38           H  
ATOM   5382  HA  ALA A 360      45.594  -2.777   7.582  1.00  1.38           H  
ATOM   5383 1HB  ALA A 360      46.340  -3.471   5.396  1.00  1.38           H  
ATOM   5384 2HB  ALA A 360      47.053  -1.937   5.811  1.00  1.38           H  
ATOM   5385 3HB  ALA A 360      48.000  -3.382   5.883  1.00  1.38           H  
ATOM   5386  N   LYS A 361      45.416  -5.317   7.552  1.00  1.25           N  
ATOM   5387  CA  LYS A 361      45.321  -6.744   7.839  1.00  1.25           C  
ATOM   5388  C   LYS A 361      45.290  -7.558   6.572  1.00  1.25           C  
ATOM   5389  O   LYS A 361      44.739  -7.118   5.575  1.00  1.25           O  
ATOM   5390  CB  LYS A 361      44.047  -7.026   8.631  1.00  1.25           C  
ATOM   5391  CG  LYS A 361      44.005  -6.390  10.005  1.00  1.25           C  
ATOM   5392  CD  LYS A 361      42.750  -6.788  10.759  1.00  1.25           C  
ATOM   5393  CE  LYS A 361      42.699  -6.112  12.108  1.00  1.25           C  
ATOM   5394  NZ  LYS A 361      43.939  -6.390  12.886  1.00  1.25           N  
ATOM   5395  H   LYS A 361      44.602  -4.818   7.176  1.00  1.25           H  
ATOM   5396  HA  LYS A 361      46.185  -7.054   8.425  1.00  1.25           H  
ATOM   5397 1HB  LYS A 361      43.185  -6.666   8.067  1.00  1.25           H  
ATOM   5398 2HB  LYS A 361      43.934  -8.105   8.755  1.00  1.25           H  
ATOM   5399 1HG  LYS A 361      44.879  -6.717  10.577  1.00  1.25           H  
ATOM   5400 2HG  LYS A 361      44.036  -5.302   9.910  1.00  1.25           H  
ATOM   5401 1HD  LYS A 361      41.863  -6.505  10.183  1.00  1.25           H  
ATOM   5402 2HD  LYS A 361      42.740  -7.871  10.911  1.00  1.25           H  
ATOM   5403 1HE  LYS A 361      42.582  -5.033  11.986  1.00  1.25           H  
ATOM   5404 2HE  LYS A 361      41.846  -6.496  12.656  1.00  1.25           H  
ATOM   5405 1HZ  LYS A 361      43.883  -5.953  13.787  1.00  1.25           H  
ATOM   5406 2HZ  LYS A 361      44.077  -7.409  12.998  1.00  1.25           H  
ATOM   5407 3HZ  LYS A 361      44.730  -6.024  12.384  1.00  1.25           H  
ATOM   5408  N   VAL A 362      45.798  -8.774   6.594  1.00  1.17           N  
ATOM   5409  CA  VAL A 362      45.621  -9.595   5.407  1.00  1.17           C  
ATOM   5410  C   VAL A 362      44.321 -10.353   5.598  1.00  1.17           C  
ATOM   5411  O   VAL A 362      44.155 -11.052   6.594  1.00  1.17           O  
ATOM   5412  CB  VAL A 362      46.818 -10.542   5.210  1.00  1.17           C  
ATOM   5413  CG1 VAL A 362      46.603 -11.465   4.028  1.00  1.17           C  
ATOM   5414  CG2 VAL A 362      48.073  -9.719   4.976  1.00  1.17           C  
ATOM   5415  H   VAL A 362      46.262  -9.159   7.420  1.00  1.17           H  
ATOM   5416  HA  VAL A 362      45.540  -8.968   4.527  1.00  1.17           H  
ATOM   5417  HB  VAL A 362      46.924 -11.132   6.087  1.00  1.17           H  
ATOM   5418 1HG1 VAL A 362      47.457 -12.127   3.927  1.00  1.17           H  
ATOM   5419 2HG1 VAL A 362      45.717 -12.055   4.198  1.00  1.17           H  
ATOM   5420 3HG1 VAL A 362      46.480 -10.878   3.116  1.00  1.17           H  
ATOM   5421 1HG2 VAL A 362      48.931 -10.382   4.866  1.00  1.17           H  
ATOM   5422 2HG2 VAL A 362      47.955  -9.127   4.078  1.00  1.17           H  
ATOM   5423 3HG2 VAL A 362      48.225  -9.074   5.803  1.00  1.17           H  
ATOM   5424  N   MET A 363      43.359 -10.176   4.697  1.00  1.13           N  
ATOM   5425  CA  MET A 363      42.098 -10.882   4.894  1.00  1.13           C  
ATOM   5426  C   MET A 363      42.325 -12.332   4.648  1.00  1.13           C  
ATOM   5427  O   MET A 363      41.806 -13.198   5.353  1.00  1.13           O  
ATOM   5428  CB  MET A 363      41.004 -10.411   3.965  1.00  1.13           C  
ATOM   5429  CG  MET A 363      40.513  -9.098   4.244  1.00  1.13           C  
ATOM   5430  SD  MET A 363      39.023  -8.713   3.326  1.00  1.13           S  
ATOM   5431  CE  MET A 363      39.728  -8.387   1.786  1.00  1.13           C  
ATOM   5432  H   MET A 363      43.521  -9.605   3.874  1.00  1.13           H  
ATOM   5433  HA  MET A 363      41.770 -10.760   5.926  1.00  1.13           H  
ATOM   5434 1HB  MET A 363      41.371 -10.403   2.957  1.00  1.13           H  
ATOM   5435 2HB  MET A 363      40.181 -11.094   4.011  1.00  1.13           H  
ATOM   5436 1HG  MET A 363      40.334  -8.961   5.307  1.00  1.13           H  
ATOM   5437 2HG  MET A 363      41.299  -8.422   3.927  1.00  1.13           H  
ATOM   5438 1HE  MET A 363      38.969  -8.135   1.064  1.00  1.13           H  
ATOM   5439 2HE  MET A 363      40.412  -7.550   1.899  1.00  1.13           H  
ATOM   5440 3HE  MET A 363      40.266  -9.269   1.452  1.00  1.13           H  
ATOM   5441  N   GLY A 364      43.138 -12.594   3.651  1.00  1.15           N  
ATOM   5442  CA  GLY A 364      43.417 -13.960   3.307  1.00  1.15           C  
ATOM   5443  C   GLY A 364      44.080 -14.115   1.964  1.00  1.15           C  
ATOM   5444  O   GLY A 364      44.596 -13.159   1.370  1.00  1.15           O  
ATOM   5445  H   GLY A 364      43.528 -11.811   3.123  1.00  1.15           H  
ATOM   5446 1HA  GLY A 364      44.059 -14.390   4.075  1.00  1.15           H  
ATOM   5447 2HA  GLY A 364      42.503 -14.535   3.331  1.00  1.15           H  
ATOM   5448  N   TYR A 365      44.091 -15.358   1.529  1.00  1.21           N  
ATOM   5449  CA  TYR A 365      44.765 -15.791   0.330  1.00  1.21           C  
ATOM   5450  C   TYR A 365      44.362 -17.189  -0.108  1.00  1.21           C  
ATOM   5451  O   TYR A 365      43.892 -18.000   0.701  1.00  1.21           O  
ATOM   5452  CB  TYR A 365      46.256 -15.768   0.627  1.00  1.21           C  
ATOM   5453  CG  TYR A 365      46.544 -16.460   1.981  1.00  1.21           C  
ATOM   5454  CD1 TYR A 365      46.652 -17.804   2.047  1.00  1.21           C  
ATOM   5455  CD2 TYR A 365      46.713 -15.708   3.150  1.00  1.21           C  
ATOM   5456  CE1 TYR A 365      46.921 -18.440   3.231  1.00  1.21           C  
ATOM   5457  CE2 TYR A 365      46.985 -16.332   4.346  1.00  1.21           C  
ATOM   5458  CZ  TYR A 365      47.087 -17.703   4.383  1.00  1.21           C  
ATOM   5459  OH  TYR A 365      47.345 -18.350   5.559  1.00  1.21           O  
ATOM   5460  H   TYR A 365      43.615 -16.053   2.085  1.00  1.21           H  
ATOM   5461  HA  TYR A 365      44.523 -15.106  -0.484  1.00  1.21           H  
ATOM   5462 1HB  TYR A 365      46.810 -16.295  -0.157  1.00  1.21           H  
ATOM   5463 2HB  TYR A 365      46.615 -14.753   0.662  1.00  1.21           H  
ATOM   5464  HD1 TYR A 365      46.512 -18.379   1.163  1.00  1.21           H  
ATOM   5465  HD2 TYR A 365      46.637 -14.624   3.118  1.00  1.21           H  
ATOM   5466  HE1 TYR A 365      46.997 -19.531   3.254  1.00  1.21           H  
ATOM   5467  HE2 TYR A 365      47.117 -15.743   5.252  1.00  1.21           H  
ATOM   5468  HH  TYR A 365      47.353 -19.299   5.407  1.00  1.21           H  
ATOM   5469  N   ASN A 366      44.641 -17.494  -1.373  1.00  1.29           N  
ATOM   5470  CA  ASN A 366      44.505 -18.842  -1.908  1.00  1.29           C  
ATOM   5471  C   ASN A 366      45.525 -19.723  -1.189  1.00  1.29           C  
ATOM   5472  O   ASN A 366      45.165 -20.695  -0.522  1.00  1.29           O  
ATOM   5473  CB  ASN A 366      44.722 -18.837  -3.421  1.00  1.29           C  
ATOM   5474  CG  ASN A 366      44.336 -20.099  -4.178  1.00  1.29           C  
ATOM   5475  OD1 ASN A 366      45.182 -20.931  -4.544  1.00  1.29           O  
ATOM   5476  ND2 ASN A 366      43.048 -20.241  -4.445  1.00  1.29           N  
ATOM   5477  H   ASN A 366      44.914 -16.745  -2.003  1.00  1.29           H  
ATOM   5478  HA  ASN A 366      43.516 -19.216  -1.688  1.00  1.29           H  
ATOM   5479 1HB  ASN A 366      44.149 -18.055  -3.828  1.00  1.29           H  
ATOM   5480 2HB  ASN A 366      45.768 -18.608  -3.636  1.00  1.29           H  
ATOM   5481 1HD2 ASN A 366      42.725 -21.040  -4.956  1.00  1.29           H  
ATOM   5482 2HD2 ASN A 366      42.375 -19.552  -4.105  1.00  1.29           H  
ATOM   5483  N   LYS A 367      46.803 -19.355  -1.254  1.00  1.36           N  
ATOM   5484  CA  LYS A 367      47.807 -20.134  -0.539  1.00  1.36           C  
ATOM   5485  C   LYS A 367      48.846 -19.263   0.171  1.00  1.36           C  
ATOM   5486  O   LYS A 367      49.178 -18.142  -0.256  1.00  1.36           O  
ATOM   5487  CB  LYS A 367      48.468 -21.141  -1.483  1.00  1.36           C  
ATOM   5488  CG  LYS A 367      49.182 -20.515  -2.652  1.00  1.36           C  
ATOM   5489  CD  LYS A 367      49.744 -21.549  -3.627  1.00  1.36           C  
ATOM   5490  CE  LYS A 367      50.492 -20.859  -4.788  1.00  1.36           C  
ATOM   5491  NZ  LYS A 367      49.567 -20.065  -5.667  1.00  1.36           N  
ATOM   5492  H   LYS A 367      47.079 -18.558  -1.815  1.00  1.36           H  
ATOM   5493  HA  LYS A 367      47.296 -20.699   0.234  1.00  1.36           H  
ATOM   5494 1HB  LYS A 367      49.183 -21.749  -0.920  1.00  1.36           H  
ATOM   5495 2HB  LYS A 367      47.705 -21.817  -1.872  1.00  1.36           H  
ATOM   5496 1HG  LYS A 367      48.458 -19.915  -3.189  1.00  1.36           H  
ATOM   5497 2HG  LYS A 367      49.977 -19.865  -2.307  1.00  1.36           H  
ATOM   5498 1HD  LYS A 367      50.431 -22.213  -3.099  1.00  1.36           H  
ATOM   5499 2HD  LYS A 367      48.928 -22.142  -4.036  1.00  1.36           H  
ATOM   5500 1HE  LYS A 367      51.237 -20.177  -4.372  1.00  1.36           H  
ATOM   5501 2HE  LYS A 367      50.997 -21.612  -5.389  1.00  1.36           H  
ATOM   5502 1HZ  LYS A 367      50.097 -19.610  -6.395  1.00  1.36           H  
ATOM   5503 2HZ  LYS A 367      48.869 -20.658  -6.073  1.00  1.36           H  
ATOM   5504 3HZ  LYS A 367      49.105 -19.332  -5.096  1.00  1.36           H  
ATOM   5505  N   GLU A 368      49.404 -19.812   1.247  1.00  1.40           N  
ATOM   5506  CA  GLU A 368      50.416 -19.093   2.018  1.00  1.40           C  
ATOM   5507  C   GLU A 368      51.598 -18.717   1.137  1.00  1.40           C  
ATOM   5508  O   GLU A 368      52.227 -17.678   1.337  1.00  1.40           O  
ATOM   5509  CB  GLU A 368      50.904 -19.896   3.218  1.00  1.40           C  
ATOM   5510  CG  GLU A 368      51.768 -19.067   4.164  1.00  1.40           C  
ATOM   5511  CD  GLU A 368      52.315 -19.833   5.354  1.00  1.40           C  
ATOM   5512  OE1 GLU A 368      52.971 -20.832   5.138  1.00  1.40           O  
ATOM   5513  OE2 GLU A 368      52.078 -19.428   6.471  1.00  1.40           O  
ATOM   5514  H   GLU A 368      49.069 -20.740   1.549  1.00  1.40           H  
ATOM   5515  HA  GLU A 368      49.969 -18.170   2.392  1.00  1.40           H  
ATOM   5516 1HB  GLU A 368      50.047 -20.280   3.775  1.00  1.40           H  
ATOM   5517 2HB  GLU A 368      51.490 -20.752   2.874  1.00  1.40           H  
ATOM   5518 1HG  GLU A 368      52.587 -18.643   3.593  1.00  1.40           H  
ATOM   5519 2HG  GLU A 368      51.163 -18.236   4.531  1.00  1.40           H  
ATOM   5520  N   ASP A 369      51.893 -19.557   0.150  1.00  1.41           N  
ATOM   5521  CA  ASP A 369      52.998 -19.320  -0.764  1.00  1.41           C  
ATOM   5522  C   ASP A 369      52.843 -18.012  -1.554  1.00  1.41           C  
ATOM   5523  O   ASP A 369      53.844 -17.463  -2.016  1.00  1.41           O  
ATOM   5524  CB  ASP A 369      53.183 -20.502  -1.711  1.00  1.41           C  
ATOM   5525  CG  ASP A 369      53.783 -21.740  -1.012  1.00  1.41           C  
ATOM   5526  OD1 ASP A 369      54.251 -21.612   0.102  1.00  1.41           O  
ATOM   5527  OD2 ASP A 369      53.773 -22.791  -1.602  1.00  1.41           O  
ATOM   5528  H   ASP A 369      51.327 -20.389   0.048  1.00  1.41           H  
ATOM   5529  HA  ASP A 369      53.906 -19.242  -0.171  1.00  1.41           H  
ATOM   5530 1HB  ASP A 369      52.229 -20.775  -2.126  1.00  1.41           H  
ATOM   5531 2HB  ASP A 369      53.828 -20.210  -2.541  1.00  1.41           H  
ATOM   5532  N   ASP A 370      51.614 -17.496  -1.722  1.00  1.38           N  
ATOM   5533  CA  ASP A 370      51.450 -16.251  -2.459  1.00  1.38           C  
ATOM   5534  C   ASP A 370      51.712 -15.099  -1.508  1.00  1.38           C  
ATOM   5535  O   ASP A 370      52.252 -14.068  -1.900  1.00  1.38           O  
ATOM   5536  CB  ASP A 370      50.076 -16.121  -3.095  1.00  1.38           C  
ATOM   5537  CG  ASP A 370      49.833 -17.145  -4.185  1.00  1.38           C  
ATOM   5538  OD1 ASP A 370      50.625 -17.245  -5.096  1.00  1.38           O  
ATOM   5539  OD2 ASP A 370      48.849 -17.836  -4.123  1.00  1.38           O  
ATOM   5540  H   ASP A 370      50.798 -17.936  -1.303  1.00  1.38           H  
ATOM   5541  HA  ASP A 370      52.188 -16.215  -3.259  1.00  1.38           H  
ATOM   5542 1HB  ASP A 370      49.311 -16.236  -2.320  1.00  1.38           H  
ATOM   5543 2HB  ASP A 370      49.977 -15.135  -3.527  1.00  1.38           H  
ATOM   5544  N   ILE A 371      51.384 -15.308  -0.230  1.00  1.32           N  
ATOM   5545  CA  ILE A 371      51.698 -14.277   0.758  1.00  1.32           C  
ATOM   5546  C   ILE A 371      53.214 -14.161   0.838  1.00  1.32           C  
ATOM   5547  O   ILE A 371      53.772 -13.064   0.871  1.00  1.32           O  
ATOM   5548  CB  ILE A 371      51.110 -14.622   2.146  1.00  1.32           C  
ATOM   5549  CG1 ILE A 371      49.644 -14.589   2.077  1.00  1.32           C  
ATOM   5550  CG2 ILE A 371      51.597 -13.688   3.217  1.00  1.32           C  
ATOM   5551  CD1 ILE A 371      49.101 -13.220   1.688  1.00  1.32           C  
ATOM   5552  H   ILE A 371      50.916 -16.180   0.030  1.00  1.32           H  
ATOM   5553  HA  ILE A 371      51.291 -13.327   0.430  1.00  1.32           H  
ATOM   5554  HB  ILE A 371      51.402 -15.629   2.411  1.00  1.32           H  
ATOM   5555 1HG1 ILE A 371      49.299 -15.335   1.354  1.00  1.32           H  
ATOM   5556 2HG1 ILE A 371      49.263 -14.851   3.055  1.00  1.32           H  
ATOM   5557 1HG2 ILE A 371      51.162 -13.980   4.170  1.00  1.32           H  
ATOM   5558 2HG2 ILE A 371      52.683 -13.737   3.279  1.00  1.32           H  
ATOM   5559 3HG2 ILE A 371      51.286 -12.689   2.977  1.00  1.32           H  
ATOM   5560 1HD1 ILE A 371      48.017 -13.243   1.671  1.00  1.32           H  
ATOM   5561 2HD1 ILE A 371      49.429 -12.478   2.413  1.00  1.32           H  
ATOM   5562 3HD1 ILE A 371      49.477 -12.950   0.702  1.00  1.32           H  
ATOM   5563  N   LYS A 372      53.890 -15.301   0.805  1.00  1.24           N  
ATOM   5564  CA  LYS A 372      55.340 -15.290   0.824  1.00  1.24           C  
ATOM   5565  C   LYS A 372      55.908 -14.691  -0.468  1.00  1.24           C  
ATOM   5566  O   LYS A 372      56.810 -13.857  -0.413  1.00  1.24           O  
ATOM   5567  CB  LYS A 372      55.857 -16.711   1.006  1.00  1.24           C  
ATOM   5568  CG  LYS A 372      55.604 -17.301   2.381  1.00  1.24           C  
ATOM   5569  CD  LYS A 372      56.055 -18.753   2.441  1.00  1.24           C  
ATOM   5570  CE  LYS A 372      55.785 -19.355   3.801  1.00  1.24           C  
ATOM   5571  NZ  LYS A 372      56.049 -20.811   3.824  1.00  1.24           N  
ATOM   5572  H   LYS A 372      53.374 -16.183   0.797  1.00  1.24           H  
ATOM   5573  HA  LYS A 372      55.672 -14.676   1.661  1.00  1.24           H  
ATOM   5574 1HB  LYS A 372      55.382 -17.360   0.275  1.00  1.24           H  
ATOM   5575 2HB  LYS A 372      56.928 -16.737   0.818  1.00  1.24           H  
ATOM   5576 1HG  LYS A 372      56.133 -16.721   3.136  1.00  1.24           H  
ATOM   5577 2HG  LYS A 372      54.533 -17.258   2.594  1.00  1.24           H  
ATOM   5578 1HD  LYS A 372      55.509 -19.336   1.690  1.00  1.24           H  
ATOM   5579 2HD  LYS A 372      57.119 -18.819   2.223  1.00  1.24           H  
ATOM   5580 1HE  LYS A 372      56.416 -18.869   4.541  1.00  1.24           H  
ATOM   5581 2HE  LYS A 372      54.759 -19.183   4.058  1.00  1.24           H  
ATOM   5582 1HZ  LYS A 372      55.835 -21.168   4.747  1.00  1.24           H  
ATOM   5583 2HZ  LYS A 372      55.438 -21.260   3.142  1.00  1.24           H  
ATOM   5584 3HZ  LYS A 372      57.010 -20.998   3.595  1.00  1.24           H  
ATOM   5585  N   ALA A 373      55.337 -15.042  -1.629  1.00  1.17           N  
ATOM   5586  CA  ALA A 373      55.818 -14.539  -2.918  1.00  1.17           C  
ATOM   5587  C   ALA A 373      55.768 -13.021  -3.018  1.00  1.17           C  
ATOM   5588  O   ALA A 373      56.660 -12.399  -3.595  1.00  1.17           O  
ATOM   5589  CB  ALA A 373      54.991 -15.118  -4.045  1.00  1.17           C  
ATOM   5590  H   ALA A 373      54.591 -15.733  -1.639  1.00  1.17           H  
ATOM   5591  HA  ALA A 373      56.855 -14.856  -3.030  1.00  1.17           H  
ATOM   5592 1HB  ALA A 373      55.376 -14.768  -5.000  1.00  1.17           H  
ATOM   5593 2HB  ALA A 373      55.032 -16.206  -4.010  1.00  1.17           H  
ATOM   5594 3HB  ALA A 373      53.960 -14.791  -3.930  1.00  1.17           H  
ATOM   5595  N   LEU A 374      54.729 -12.428  -2.436  1.00  1.09           N  
ATOM   5596  CA  LEU A 374      54.539 -10.986  -2.455  1.00  1.09           C  
ATOM   5597  C   LEU A 374      55.333 -10.264  -1.370  1.00  1.09           C  
ATOM   5598  O   LEU A 374      55.333  -9.027  -1.319  1.00  1.09           O  
ATOM   5599  CB  LEU A 374      53.057 -10.665  -2.248  1.00  1.09           C  
ATOM   5600  CG  LEU A 374      52.077 -11.092  -3.333  1.00  1.09           C  
ATOM   5601  CD1 LEU A 374      50.662 -10.832  -2.824  1.00  1.09           C  
ATOM   5602  CD2 LEU A 374      52.349 -10.308  -4.616  1.00  1.09           C  
ATOM   5603  H   LEU A 374      54.011 -13.009  -1.998  1.00  1.09           H  
ATOM   5604  HA  LEU A 374      54.857 -10.613  -3.425  1.00  1.09           H  
ATOM   5605 1HB  LEU A 374      52.744 -11.192  -1.353  1.00  1.09           H  
ATOM   5606 2HB  LEU A 374      52.944  -9.595  -2.079  1.00  1.09           H  
ATOM   5607  HG  LEU A 374      52.182 -12.159  -3.528  1.00  1.09           H  
ATOM   5608 1HD1 LEU A 374      49.941 -11.139  -3.577  1.00  1.09           H  
ATOM   5609 2HD1 LEU A 374      50.500 -11.406  -1.910  1.00  1.09           H  
ATOM   5610 3HD1 LEU A 374      50.537  -9.772  -2.616  1.00  1.09           H  
ATOM   5611 1HD2 LEU A 374      51.636 -10.615  -5.383  1.00  1.09           H  
ATOM   5612 2HD2 LEU A 374      52.236  -9.240  -4.424  1.00  1.09           H  
ATOM   5613 3HD2 LEU A 374      53.365 -10.510  -4.958  1.00  1.09           H  
ATOM   5614  N   ASN A 375      55.966 -11.012  -0.466  1.00  1.03           N  
ATOM   5615  CA  ASN A 375      56.659 -10.391   0.643  1.00  1.03           C  
ATOM   5616  C   ASN A 375      57.786  -9.480   0.194  1.00  1.03           C  
ATOM   5617  O   ASN A 375      58.717  -9.885  -0.508  1.00  1.03           O  
ATOM   5618  CB  ASN A 375      57.148 -11.426   1.625  1.00  1.03           C  
ATOM   5619  CG  ASN A 375      57.714 -10.805   2.868  1.00  1.03           C  
ATOM   5620  OD1 ASN A 375      57.215  -9.791   3.390  1.00  1.03           O  
ATOM   5621  ND2 ASN A 375      58.754 -11.414   3.383  1.00  1.03           N  
ATOM   5622  H   ASN A 375      55.994 -12.026  -0.546  1.00  1.03           H  
ATOM   5623  HA  ASN A 375      55.942  -9.759   1.169  1.00  1.03           H  
ATOM   5624 1HB  ASN A 375      56.320 -12.087   1.899  1.00  1.03           H  
ATOM   5625 2HB  ASN A 375      57.913 -12.039   1.153  1.00  1.03           H  
ATOM   5626 1HD2 ASN A 375      59.167 -11.074   4.226  1.00  1.03           H  
ATOM   5627 2HD2 ASN A 375      59.120 -12.231   2.940  1.00  1.03           H  
ATOM   5628  N   LYS A 376      57.684  -8.238   0.632  1.00  0.97           N  
ATOM   5629  CA  LYS A 376      58.595  -7.141   0.357  1.00  0.97           C  
ATOM   5630  C   LYS A 376      58.726  -6.832  -1.123  1.00  0.97           C  
ATOM   5631  O   LYS A 376      59.714  -6.226  -1.544  1.00  0.97           O  
ATOM   5632  CB  LYS A 376      59.984  -7.409   0.932  1.00  0.97           C  
ATOM   5633  CG  LYS A 376      60.023  -7.585   2.424  1.00  0.97           C  
ATOM   5634  CD  LYS A 376      61.450  -7.741   2.911  1.00  0.97           C  
ATOM   5635  CE  LYS A 376      61.502  -7.935   4.412  1.00  0.97           C  
ATOM   5636  NZ  LYS A 376      62.898  -8.143   4.900  1.00  0.97           N  
ATOM   5637  H   LYS A 376      56.859  -8.013   1.173  1.00  0.97           H  
ATOM   5638  HA  LYS A 376      58.194  -6.253   0.846  1.00  0.97           H  
ATOM   5639 1HB  LYS A 376      60.414  -8.297   0.471  1.00  0.97           H  
ATOM   5640 2HB  LYS A 376      60.637  -6.573   0.689  1.00  0.97           H  
ATOM   5641 1HG  LYS A 376      59.570  -6.720   2.901  1.00  0.97           H  
ATOM   5642 2HG  LYS A 376      59.458  -8.460   2.705  1.00  0.97           H  
ATOM   5643 1HD  LYS A 376      61.908  -8.604   2.424  1.00  0.97           H  
ATOM   5644 2HD  LYS A 376      62.020  -6.851   2.647  1.00  0.97           H  
ATOM   5645 1HE  LYS A 376      61.081  -7.054   4.898  1.00  0.97           H  
ATOM   5646 2HE  LYS A 376      60.900  -8.805   4.678  1.00  0.97           H  
ATOM   5647 1HZ  LYS A 376      62.889  -8.268   5.903  1.00  0.97           H  
ATOM   5648 2HZ  LYS A 376      63.290  -8.965   4.462  1.00  0.97           H  
ATOM   5649 3HZ  LYS A 376      63.462  -7.338   4.668  1.00  0.97           H  
ATOM   5650  N   LYS A 377      57.720  -7.172  -1.919  1.00  0.91           N  
ATOM   5651  CA  LYS A 377      57.818  -6.832  -3.321  1.00  0.91           C  
ATOM   5652  C   LYS A 377      57.282  -5.443  -3.543  1.00  0.91           C  
ATOM   5653  O   LYS A 377      56.327  -5.024  -2.882  1.00  0.91           O  
ATOM   5654  CB  LYS A 377      57.059  -7.828  -4.190  1.00  0.91           C  
ATOM   5655  CG  LYS A 377      57.522  -9.261  -4.025  1.00  0.91           C  
ATOM   5656  CD  LYS A 377      58.965  -9.463  -4.417  1.00  0.91           C  
ATOM   5657  CE  LYS A 377      59.348 -10.938  -4.297  1.00  0.91           C  
ATOM   5658  NZ  LYS A 377      60.786 -11.168  -4.592  1.00  0.91           N  
ATOM   5659  H   LYS A 377      56.919  -7.703  -1.563  1.00  0.91           H  
ATOM   5660  HA  LYS A 377      58.866  -6.842  -3.617  1.00  0.91           H  
ATOM   5661 1HB  LYS A 377      55.999  -7.797  -3.930  1.00  0.91           H  
ATOM   5662 2HB  LYS A 377      57.149  -7.543  -5.240  1.00  0.91           H  
ATOM   5663 1HG  LYS A 377      57.431  -9.552  -2.986  1.00  0.91           H  
ATOM   5664 2HG  LYS A 377      56.892  -9.919  -4.623  1.00  0.91           H  
ATOM   5665 1HD  LYS A 377      59.125  -9.122  -5.439  1.00  0.91           H  
ATOM   5666 2HD  LYS A 377      59.595  -8.880  -3.745  1.00  0.91           H  
ATOM   5667 1HE  LYS A 377      59.134 -11.276  -3.277  1.00  0.91           H  
ATOM   5668 2HE  LYS A 377      58.745 -11.523  -4.993  1.00  0.91           H  
ATOM   5669 1HZ  LYS A 377      60.991 -12.150  -4.494  1.00  0.91           H  
ATOM   5670 2HZ  LYS A 377      60.991 -10.870  -5.534  1.00  0.91           H  
ATOM   5671 3HZ  LYS A 377      61.343 -10.637  -3.937  1.00  0.91           H  
ATOM   5672  N   GLU A 378      57.890  -4.733  -4.486  1.00  0.86           N  
ATOM   5673  CA  GLU A 378      57.415  -3.419  -4.891  1.00  0.86           C  
ATOM   5674  C   GLU A 378      56.505  -3.613  -6.076  1.00  0.86           C  
ATOM   5675  O   GLU A 378      56.909  -4.198  -7.084  1.00  0.86           O  
ATOM   5676  CB  GLU A 378      58.574  -2.487  -5.253  1.00  0.86           C  
ATOM   5677  CG  GLU A 378      58.146  -1.065  -5.656  1.00  0.86           C  
ATOM   5678  CD  GLU A 378      59.318  -0.169  -6.024  1.00  0.86           C  
ATOM   5679  OE1 GLU A 378      60.438  -0.600  -5.897  1.00  0.86           O  
ATOM   5680  OE2 GLU A 378      59.083   0.945  -6.434  1.00  0.86           O  
ATOM   5681  H   GLU A 378      58.688  -5.133  -4.957  1.00  0.86           H  
ATOM   5682  HA  GLU A 378      56.834  -2.973  -4.084  1.00  0.86           H  
ATOM   5683 1HB  GLU A 378      59.249  -2.402  -4.401  1.00  0.86           H  
ATOM   5684 2HB  GLU A 378      59.140  -2.917  -6.079  1.00  0.86           H  
ATOM   5685 1HG  GLU A 378      57.470  -1.128  -6.511  1.00  0.86           H  
ATOM   5686 2HG  GLU A 378      57.591  -0.618  -4.828  1.00  0.86           H  
ATOM   5687  N   THR A 379      55.274  -3.163  -5.942  1.00  0.82           N  
ATOM   5688  CA  THR A 379      54.304  -3.361  -6.994  1.00  0.82           C  
ATOM   5689  C   THR A 379      53.560  -2.087  -7.362  1.00  0.82           C  
ATOM   5690  O   THR A 379      53.433  -1.156  -6.560  1.00  0.82           O  
ATOM   5691  CB  THR A 379      53.288  -4.434  -6.558  1.00  0.82           C  
ATOM   5692  OG1 THR A 379      52.599  -3.966  -5.417  1.00  0.82           O  
ATOM   5693  CG2 THR A 379      53.976  -5.758  -6.190  1.00  0.82           C  
ATOM   5694  H   THR A 379      55.005  -2.692  -5.077  1.00  0.82           H  
ATOM   5695  HA  THR A 379      54.823  -3.710  -7.887  1.00  0.82           H  
ATOM   5696  HB  THR A 379      52.574  -4.603  -7.368  1.00  0.82           H  
ATOM   5697  HG1 THR A 379      53.241  -3.647  -4.763  1.00  0.82           H  
ATOM   5698 1HG2 THR A 379      53.221  -6.482  -5.885  1.00  0.82           H  
ATOM   5699 2HG2 THR A 379      54.516  -6.138  -7.056  1.00  0.82           H  
ATOM   5700 3HG2 THR A 379      54.670  -5.600  -5.368  1.00  0.82           H  
ATOM   5701  N   GLU A 380      53.029  -2.071  -8.581  1.00  0.78           N  
ATOM   5702  CA  GLU A 380      52.173  -0.983  -9.040  1.00  0.78           C  
ATOM   5703  C   GLU A 380      50.745  -1.277  -8.614  1.00  0.78           C  
ATOM   5704  O   GLU A 380      50.299  -2.432  -8.697  1.00  0.78           O  
ATOM   5705  CB  GLU A 380      52.281  -0.788 -10.556  1.00  0.78           C  
ATOM   5706  CG  GLU A 380      51.445   0.367 -11.124  1.00  0.78           C  
ATOM   5707  CD  GLU A 380      51.591   0.516 -12.625  1.00  0.78           C  
ATOM   5708  OE1 GLU A 380      52.369  -0.213 -13.202  1.00  0.78           O  
ATOM   5709  OE2 GLU A 380      50.927   1.347 -13.194  1.00  0.78           O  
ATOM   5710  H   GLU A 380      53.203  -2.853  -9.196  1.00  0.78           H  
ATOM   5711  HA  GLU A 380      52.488  -0.062  -8.558  1.00  0.78           H  
ATOM   5712 1HB  GLU A 380      53.319  -0.581 -10.812  1.00  0.78           H  
ATOM   5713 2HB  GLU A 380      52.016  -1.682 -11.059  1.00  0.78           H  
ATOM   5714 1HG  GLU A 380      50.392   0.186 -10.895  1.00  0.78           H  
ATOM   5715 2HG  GLU A 380      51.738   1.295 -10.630  1.00  0.78           H  
ATOM   5716  N   LEU A 381      50.091  -0.259  -8.067  1.00  0.75           N  
ATOM   5717  CA  LEU A 381      48.729  -0.333  -7.575  1.00  0.75           C  
ATOM   5718  C   LEU A 381      47.762   0.363  -8.525  1.00  0.75           C  
ATOM   5719  O   LEU A 381      47.989   1.509  -8.921  1.00  0.75           O  
ATOM   5720  CB  LEU A 381      48.660   0.300  -6.184  1.00  0.75           C  
ATOM   5721  CG  LEU A 381      49.043  -0.608  -4.991  1.00  0.75           C  
ATOM   5722  CD1 LEU A 381      50.465  -1.070  -5.129  1.00  0.75           C  
ATOM   5723  CD2 LEU A 381      48.895   0.168  -3.710  1.00  0.75           C  
ATOM   5724  H   LEU A 381      50.570   0.631  -8.021  1.00  0.75           H  
ATOM   5725  HA  LEU A 381      48.459  -1.378  -7.496  1.00  0.75           H  
ATOM   5726 1HB  LEU A 381      49.347   1.147  -6.169  1.00  0.75           H  
ATOM   5727 2HB  LEU A 381      47.672   0.678  -6.035  1.00  0.75           H  
ATOM   5728  HG  LEU A 381      48.390  -1.482  -4.969  1.00  0.75           H  
ATOM   5729 1HD1 LEU A 381      50.711  -1.681  -4.297  1.00  0.75           H  
ATOM   5730 2HD1 LEU A 381      50.596  -1.640  -6.023  1.00  0.75           H  
ATOM   5731 3HD1 LEU A 381      51.124  -0.216  -5.154  1.00  0.75           H  
ATOM   5732 1HD2 LEU A 381      49.159  -0.465  -2.863  1.00  0.75           H  
ATOM   5733 2HD2 LEU A 381      49.556   1.034  -3.733  1.00  0.75           H  
ATOM   5734 3HD2 LEU A 381      47.878   0.492  -3.615  1.00  0.75           H  
ATOM   5735  N   ILE A 382      46.689  -0.333  -8.885  1.00  0.74           N  
ATOM   5736  CA  ILE A 382      45.709   0.197  -9.824  1.00  0.74           C  
ATOM   5737  C   ILE A 382      44.366   0.510  -9.199  1.00  0.74           C  
ATOM   5738  O   ILE A 382      43.644  -0.405  -8.789  1.00  0.74           O  
ATOM   5739  CB  ILE A 382      45.469  -0.824 -10.953  1.00  0.74           C  
ATOM   5740  CG1 ILE A 382      46.785  -1.194 -11.611  1.00  0.74           C  
ATOM   5741  CG2 ILE A 382      44.482  -0.288 -11.968  1.00  0.74           C  
ATOM   5742  CD1 ILE A 382      47.519  -0.036 -12.243  1.00  0.74           C  
ATOM   5743  H   ILE A 382      46.578  -1.271  -8.498  1.00  0.74           H  
ATOM   5744  HA  ILE A 382      46.107   1.119 -10.252  1.00  0.74           H  
ATOM   5745  HB  ILE A 382      45.064  -1.738 -10.522  1.00  0.74           H  
ATOM   5746 1HG1 ILE A 382      47.429  -1.635 -10.858  1.00  0.74           H  
ATOM   5747 2HG1 ILE A 382      46.595  -1.944 -12.385  1.00  0.74           H  
ATOM   5748 1HG2 ILE A 382      44.327  -1.025 -12.739  1.00  0.74           H  
ATOM   5749 2HG2 ILE A 382      43.542  -0.073 -11.480  1.00  0.74           H  
ATOM   5750 3HG2 ILE A 382      44.870   0.621 -12.413  1.00  0.74           H  
ATOM   5751 1HD1 ILE A 382      48.450  -0.386 -12.688  1.00  0.74           H  
ATOM   5752 2HD1 ILE A 382      46.897   0.410 -13.016  1.00  0.74           H  
ATOM   5753 3HD1 ILE A 382      47.746   0.715 -11.491  1.00  0.74           H  
ATOM   5754  N   GLU A 383      43.976   1.781  -9.189  1.00  0.76           N  
ATOM   5755  CA  GLU A 383      42.656   2.079  -8.662  1.00  0.76           C  
ATOM   5756  C   GLU A 383      41.684   1.342  -9.553  1.00  0.76           C  
ATOM   5757  O   GLU A 383      41.740   1.502 -10.771  1.00  0.76           O  
ATOM   5758  CB  GLU A 383      42.331   3.578  -8.711  1.00  0.76           C  
ATOM   5759  CG  GLU A 383      40.985   3.938  -8.060  1.00  0.76           C  
ATOM   5760  CD  GLU A 383      40.608   5.378  -8.213  1.00  0.76           C  
ATOM   5761  OE1 GLU A 383      41.286   6.074  -8.927  1.00  0.76           O  
ATOM   5762  OE2 GLU A 383      39.636   5.794  -7.615  1.00  0.76           O  
ATOM   5763  H   GLU A 383      44.587   2.509  -9.529  1.00  0.76           H  
ATOM   5764  HA  GLU A 383      42.552   1.707  -7.649  1.00  0.76           H  
ATOM   5765 1HB  GLU A 383      43.110   4.146  -8.202  1.00  0.76           H  
ATOM   5766 2HB  GLU A 383      42.303   3.911  -9.745  1.00  0.76           H  
ATOM   5767 1HG  GLU A 383      40.211   3.344  -8.511  1.00  0.76           H  
ATOM   5768 2HG  GLU A 383      41.028   3.685  -7.000  1.00  0.76           H  
ATOM   5769  N   ALA A 384      40.778   0.583  -8.968  1.00  0.79           N  
ATOM   5770  CA  ALA A 384      39.788  -0.151  -9.739  1.00  0.79           C  
ATOM   5771  C   ALA A 384      38.413   0.106  -9.149  1.00  0.79           C  
ATOM   5772  O   ALA A 384      37.585  -0.793  -9.046  1.00  0.79           O  
ATOM   5773  CB  ALA A 384      40.123  -1.636  -9.776  1.00  0.79           C  
ATOM   5774  H   ALA A 384      40.804   0.465  -7.958  1.00  0.79           H  
ATOM   5775  HA  ALA A 384      39.785   0.229 -10.761  1.00  0.79           H  
ATOM   5776 1HB  ALA A 384      39.373  -2.156 -10.371  1.00  0.79           H  
ATOM   5777 2HB  ALA A 384      41.107  -1.771 -10.227  1.00  0.79           H  
ATOM   5778 3HB  ALA A 384      40.128  -2.028  -8.770  1.00  0.79           H  
ATOM   5779  N   GLY A 385      38.188   1.353  -8.739  1.00  0.86           N  
ATOM   5780  CA  GLY A 385      36.889   1.810  -8.246  1.00  0.86           C  
ATOM   5781  C   GLY A 385      36.363   1.009  -7.070  1.00  0.86           C  
ATOM   5782  O   GLY A 385      37.025   0.868  -6.033  1.00  0.86           O  
ATOM   5783  H   GLY A 385      38.941   2.019  -8.822  1.00  0.86           H  
ATOM   5784 1HA  GLY A 385      36.966   2.858  -7.962  1.00  0.86           H  
ATOM   5785 2HA  GLY A 385      36.163   1.762  -9.060  1.00  0.86           H  
ATOM   5786  N   ILE A 386      35.137   0.540  -7.251  1.00  0.93           N  
ATOM   5787  CA  ILE A 386      34.393  -0.253  -6.286  1.00  0.93           C  
ATOM   5788  C   ILE A 386      34.441  -1.660  -6.817  1.00  0.93           C  
ATOM   5789  O   ILE A 386      34.340  -1.859  -8.021  1.00  0.93           O  
ATOM   5790  CB  ILE A 386      32.943   0.237  -6.094  1.00  0.93           C  
ATOM   5791  CG1 ILE A 386      32.954   1.674  -5.539  1.00  0.93           C  
ATOM   5792  CG2 ILE A 386      32.195  -0.694  -5.115  1.00  0.93           C  
ATOM   5793  CD1 ILE A 386      31.606   2.348  -5.558  1.00  0.93           C  
ATOM   5794  H   ILE A 386      34.694   0.714  -8.167  1.00  0.93           H  
ATOM   5795  HA  ILE A 386      34.896  -0.235  -5.326  1.00  0.93           H  
ATOM   5796  HB  ILE A 386      32.428   0.246  -7.060  1.00  0.93           H  
ATOM   5797 1HG1 ILE A 386      33.303   1.647  -4.508  1.00  0.93           H  
ATOM   5798 2HG1 ILE A 386      33.649   2.273  -6.125  1.00  0.93           H  
ATOM   5799 1HG2 ILE A 386      31.174  -0.342  -4.983  1.00  0.93           H  
ATOM   5800 2HG2 ILE A 386      32.171  -1.705  -5.507  1.00  0.93           H  
ATOM   5801 3HG2 ILE A 386      32.704  -0.695  -4.147  1.00  0.93           H  
ATOM   5802 1HD1 ILE A 386      31.696   3.355  -5.149  1.00  0.93           H  
ATOM   5803 2HD1 ILE A 386      31.239   2.406  -6.586  1.00  0.93           H  
ATOM   5804 3HD1 ILE A 386      30.903   1.774  -4.955  1.00  0.93           H  
ATOM   5805  N   GLY A 387      34.665  -2.633  -5.960  1.00  1.00           N  
ATOM   5806  CA  GLY A 387      34.842  -4.015  -6.412  1.00  1.00           C  
ATOM   5807  C   GLY A 387      33.644  -4.670  -7.088  1.00  1.00           C  
ATOM   5808  O   GLY A 387      33.021  -5.572  -6.546  1.00  1.00           O  
ATOM   5809  H   GLY A 387      34.740  -2.394  -4.971  1.00  1.00           H  
ATOM   5810 1HA  GLY A 387      35.685  -4.039  -7.104  1.00  1.00           H  
ATOM   5811 2HA  GLY A 387      35.138  -4.618  -5.571  1.00  1.00           H  
ATOM   5812  N   GLU A 388      33.358  -4.205  -8.292  1.00  1.04           N  
ATOM   5813  CA  GLU A 388      32.320  -4.683  -9.181  1.00  1.04           C  
ATOM   5814  C   GLU A 388      33.029  -4.963 -10.492  1.00  1.04           C  
ATOM   5815  O   GLU A 388      34.000  -4.291 -10.834  1.00  1.04           O  
ATOM   5816  CB  GLU A 388      31.217  -3.639  -9.368  1.00  1.04           C  
ATOM   5817  CG  GLU A 388      30.510  -3.239  -8.076  1.00  1.04           C  
ATOM   5818  CD  GLU A 388      29.390  -2.262  -8.298  1.00  1.04           C  
ATOM   5819  OE1 GLU A 388      29.129  -1.939  -9.430  1.00  1.04           O  
ATOM   5820  OE2 GLU A 388      28.797  -1.836  -7.336  1.00  1.04           O  
ATOM   5821  H   GLU A 388      33.924  -3.431  -8.605  1.00  1.04           H  
ATOM   5822  HA  GLU A 388      31.898  -5.613  -8.801  1.00  1.04           H  
ATOM   5823 1HB  GLU A 388      31.650  -2.738  -9.804  1.00  1.04           H  
ATOM   5824 2HB  GLU A 388      30.467  -4.016 -10.065  1.00  1.04           H  
ATOM   5825 1HG  GLU A 388      30.119  -4.129  -7.582  1.00  1.04           H  
ATOM   5826 2HG  GLU A 388      31.244  -2.786  -7.415  1.00  1.04           H  
ATOM   5827  N   GLN A 389      32.530  -5.897 -11.276  1.00  1.05           N  
ATOM   5828  CA  GLN A 389      33.229  -6.236 -12.511  1.00  1.05           C  
ATOM   5829  C   GLN A 389      33.380  -5.060 -13.468  1.00  1.05           C  
ATOM   5830  O   GLN A 389      34.402  -4.938 -14.146  1.00  1.05           O  
ATOM   5831  CB  GLN A 389      32.518  -7.397 -13.204  1.00  1.05           C  
ATOM   5832  CG  GLN A 389      32.681  -8.680 -12.442  1.00  1.05           C  
ATOM   5833  CD  GLN A 389      31.979  -9.884 -13.010  1.00  1.05           C  
ATOM   5834  OE1 GLN A 389      31.056  -9.797 -13.828  1.00  1.05           O  
ATOM   5835  NE2 GLN A 389      32.425 -11.050 -12.540  1.00  1.05           N  
ATOM   5836  H   GLN A 389      31.706  -6.411 -10.995  1.00  1.05           H  
ATOM   5837  HA  GLN A 389      34.231  -6.575 -12.246  1.00  1.05           H  
ATOM   5838 1HB  GLN A 389      31.453  -7.180 -13.296  1.00  1.05           H  
ATOM   5839 2HB  GLN A 389      32.919  -7.531 -14.209  1.00  1.05           H  
ATOM   5840 1HG  GLN A 389      33.741  -8.905 -12.426  1.00  1.05           H  
ATOM   5841 2HG  GLN A 389      32.315  -8.529 -11.431  1.00  1.05           H  
ATOM   5842 1HE2 GLN A 389      32.022 -11.912 -12.847  1.00  1.05           H  
ATOM   5843 2HE2 GLN A 389      33.189 -11.053 -11.855  1.00  1.05           H  
ATOM   5844  N   LYS A 390      32.393  -4.168 -13.510  1.00  1.01           N  
ATOM   5845  CA  LYS A 390      32.478  -3.052 -14.446  1.00  1.01           C  
ATOM   5846  C   LYS A 390      33.687  -2.137 -14.197  1.00  1.01           C  
ATOM   5847  O   LYS A 390      34.213  -1.537 -15.134  1.00  1.01           O  
ATOM   5848  CB  LYS A 390      31.212  -2.192 -14.395  1.00  1.01           C  
ATOM   5849  CG  LYS A 390      31.075  -1.317 -13.139  1.00  1.01           C  
ATOM   5850  CD  LYS A 390      29.787  -0.500 -13.152  1.00  1.01           C  
ATOM   5851  CE  LYS A 390      29.694   0.428 -11.928  1.00  1.01           C  
ATOM   5852  NZ  LYS A 390      30.686   1.569 -11.982  1.00  1.01           N  
ATOM   5853  H   LYS A 390      31.586  -4.279 -12.914  1.00  1.01           H  
ATOM   5854  HA  LYS A 390      32.571  -3.461 -15.453  1.00  1.01           H  
ATOM   5855 1HB  LYS A 390      31.204  -1.525 -15.257  1.00  1.01           H  
ATOM   5856 2HB  LYS A 390      30.332  -2.831 -14.466  1.00  1.01           H  
ATOM   5857 1HG  LYS A 390      31.103  -1.936 -12.240  1.00  1.01           H  
ATOM   5858 2HG  LYS A 390      31.905  -0.622 -13.095  1.00  1.01           H  
ATOM   5859 1HD  LYS A 390      29.748   0.101 -14.059  1.00  1.01           H  
ATOM   5860 2HD  LYS A 390      28.933  -1.177 -13.144  1.00  1.01           H  
ATOM   5861 1HE  LYS A 390      28.688   0.836 -11.874  1.00  1.01           H  
ATOM   5862 2HE  LYS A 390      29.887  -0.156 -11.026  1.00  1.01           H  
ATOM   5863 1HZ  LYS A 390      30.583   2.137 -11.162  1.00  1.01           H  
ATOM   5864 2HZ  LYS A 390      31.664   1.222 -12.011  1.00  1.01           H  
ATOM   5865 3HZ  LYS A 390      30.522   2.128 -12.798  1.00  1.01           H  
ATOM   5866  N   ASP A 391      34.220  -2.087 -12.966  1.00  0.95           N  
ATOM   5867  CA  ASP A 391      35.309  -1.145 -12.719  1.00  0.95           C  
ATOM   5868  C   ASP A 391      36.667  -1.738 -13.051  1.00  0.95           C  
ATOM   5869  O   ASP A 391      37.693  -1.073 -12.903  1.00  0.95           O  
ATOM   5870  CB  ASP A 391      35.291  -0.550 -11.299  1.00  0.95           C  
ATOM   5871  CG  ASP A 391      34.069   0.435 -11.033  1.00  0.95           C  
ATOM   5872  OD1 ASP A 391      33.427   0.842 -12.000  1.00  0.95           O  
ATOM   5873  OD2 ASP A 391      33.852   0.845  -9.890  1.00  0.95           O  
ATOM   5874  H   ASP A 391      33.877  -2.679 -12.208  1.00  0.95           H  
ATOM   5875  HA  ASP A 391      35.167  -0.297 -13.388  1.00  0.95           H  
ATOM   5876 1HB  ASP A 391      35.251  -1.369 -10.566  1.00  0.95           H  
ATOM   5877 2HB  ASP A 391      36.219  -0.012 -11.126  1.00  0.95           H  
ATOM   5878  N   PHE A 392      36.678  -2.977 -13.535  1.00  0.88           N  
ATOM   5879  CA  PHE A 392      37.913  -3.597 -13.967  1.00  0.88           C  
ATOM   5880  C   PHE A 392      37.958  -3.639 -15.499  1.00  0.88           C  
ATOM   5881  O   PHE A 392      38.989  -3.973 -16.076  1.00  0.88           O  
ATOM   5882  CB  PHE A 392      38.042  -5.021 -13.412  1.00  0.88           C  
ATOM   5883  CG  PHE A 392      38.207  -5.143 -11.901  1.00  0.88           C  
ATOM   5884  CD1 PHE A 392      37.108  -5.375 -11.099  1.00  0.88           C  
ATOM   5885  CD2 PHE A 392      39.464  -5.082 -11.299  1.00  0.88           C  
ATOM   5886  CE1 PHE A 392      37.236  -5.531  -9.733  1.00  0.88           C  
ATOM   5887  CE2 PHE A 392      39.598  -5.244  -9.929  1.00  0.88           C  
ATOM   5888  CZ  PHE A 392      38.481  -5.471  -9.146  1.00  0.88           C  
ATOM   5889  H   PHE A 392      35.808  -3.507 -13.635  1.00  0.88           H  
ATOM   5890  HA  PHE A 392      38.753  -3.004 -13.608  1.00  0.88           H  
ATOM   5891 1HB  PHE A 392      37.151  -5.589 -13.696  1.00  0.88           H  
ATOM   5892 2HB  PHE A 392      38.892  -5.504 -13.881  1.00  0.88           H  
ATOM   5893  HD1 PHE A 392      36.128  -5.429 -11.566  1.00  0.88           H  
ATOM   5894  HD2 PHE A 392      40.344  -4.913 -11.918  1.00  0.88           H  
ATOM   5895  HE1 PHE A 392      36.349  -5.707  -9.125  1.00  0.88           H  
ATOM   5896  HE2 PHE A 392      40.578  -5.200  -9.468  1.00  0.88           H  
ATOM   5897  HZ  PHE A 392      38.581  -5.606  -8.071  1.00  0.88           H  
ATOM   5898  N   GLU A 393      36.848  -3.289 -16.176  1.00  0.82           N  
ATOM   5899  CA  GLU A 393      36.795  -3.423 -17.638  1.00  0.82           C  
ATOM   5900  C   GLU A 393      37.795  -2.535 -18.368  1.00  0.82           C  
ATOM   5901  O   GLU A 393      38.331  -2.907 -19.410  1.00  0.82           O  
ATOM   5902  CB  GLU A 393      35.382  -3.153 -18.172  1.00  0.82           C  
ATOM   5903  CG  GLU A 393      34.362  -4.248 -17.843  1.00  0.82           C  
ATOM   5904  CD  GLU A 393      32.957  -3.953 -18.355  1.00  0.82           C  
ATOM   5905  OE1 GLU A 393      32.724  -2.862 -18.819  1.00  0.82           O  
ATOM   5906  OE2 GLU A 393      32.124  -4.829 -18.284  1.00  0.82           O  
ATOM   5907  H   GLU A 393      36.025  -2.931 -15.688  1.00  0.82           H  
ATOM   5908  HA  GLU A 393      37.040  -4.457 -17.881  1.00  0.82           H  
ATOM   5909 1HB  GLU A 393      35.010  -2.219 -17.747  1.00  0.82           H  
ATOM   5910 2HB  GLU A 393      35.416  -3.032 -19.253  1.00  0.82           H  
ATOM   5911 1HG  GLU A 393      34.704  -5.182 -18.282  1.00  0.82           H  
ATOM   5912 2HG  GLU A 393      34.336  -4.381 -16.764  1.00  0.82           H  
ATOM   5913  N   GLY A 394      38.019  -1.346 -17.829  1.00  0.77           N  
ATOM   5914  CA  GLY A 394      38.930  -0.377 -18.416  1.00  0.77           C  
ATOM   5915  C   GLY A 394      40.313  -0.410 -17.774  1.00  0.77           C  
ATOM   5916  O   GLY A 394      41.096   0.523 -17.962  1.00  0.77           O  
ATOM   5917  H   GLY A 394      37.540  -1.115 -16.971  1.00  0.77           H  
ATOM   5918 1HA  GLY A 394      39.023  -0.567 -19.485  1.00  0.77           H  
ATOM   5919 2HA  GLY A 394      38.507   0.621 -18.310  1.00  0.77           H  
ATOM   5920  N   LYS A 395      40.599  -1.430 -16.960  1.00  0.73           N  
ATOM   5921  CA  LYS A 395      41.863  -1.454 -16.237  1.00  0.73           C  
ATOM   5922  C   LYS A 395      42.748  -2.617 -16.672  1.00  0.73           C  
ATOM   5923  O   LYS A 395      42.263  -3.686 -17.031  1.00  0.73           O  
ATOM   5924  CB  LYS A 395      41.581  -1.542 -14.737  1.00  0.73           C  
ATOM   5925  CG  LYS A 395      40.690  -0.426 -14.180  1.00  0.73           C  
ATOM   5926  CD  LYS A 395      41.357   0.940 -14.233  1.00  0.73           C  
ATOM   5927  CE  LYS A 395      40.440   2.017 -13.645  1.00  0.73           C  
ATOM   5928  NZ  LYS A 395      41.068   3.379 -13.684  1.00  0.73           N  
ATOM   5929  H   LYS A 395      39.947  -2.207 -16.836  1.00  0.73           H  
ATOM   5930  HA  LYS A 395      42.404  -0.530 -16.442  1.00  0.73           H  
ATOM   5931 1HB  LYS A 395      41.111  -2.502 -14.508  1.00  0.73           H  
ATOM   5932 2HB  LYS A 395      42.516  -1.494 -14.202  1.00  0.73           H  
ATOM   5933 1HG  LYS A 395      39.756  -0.388 -14.742  1.00  0.73           H  
ATOM   5934 2HG  LYS A 395      40.444  -0.650 -13.140  1.00  0.73           H  
ATOM   5935 1HD  LYS A 395      42.270   0.915 -13.640  1.00  0.73           H  
ATOM   5936 2HD  LYS A 395      41.613   1.194 -15.262  1.00  0.73           H  
ATOM   5937 1HE  LYS A 395      39.515   2.039 -14.217  1.00  0.73           H  
ATOM   5938 2HE  LYS A 395      40.204   1.765 -12.621  1.00  0.73           H  
ATOM   5939 1HZ  LYS A 395      40.432   4.057 -13.291  1.00  0.73           H  
ATOM   5940 2HZ  LYS A 395      41.927   3.373 -13.142  1.00  0.73           H  
ATOM   5941 3HZ  LYS A 395      41.276   3.627 -14.640  1.00  0.73           H  
ATOM   5942  N   ASP A 396      44.059  -2.416 -16.612  1.00  0.71           N  
ATOM   5943  CA  ASP A 396      45.025  -3.478 -16.894  1.00  0.71           C  
ATOM   5944  C   ASP A 396      45.772  -3.831 -15.627  1.00  0.71           C  
ATOM   5945  O   ASP A 396      46.638  -3.076 -15.189  1.00  0.71           O  
ATOM   5946  CB  ASP A 396      46.015  -3.044 -17.981  1.00  0.71           C  
ATOM   5947  CG  ASP A 396      47.064  -4.130 -18.384  1.00  0.71           C  
ATOM   5948  OD1 ASP A 396      47.285  -5.091 -17.649  1.00  0.71           O  
ATOM   5949  OD2 ASP A 396      47.639  -3.971 -19.439  1.00  0.71           O  
ATOM   5950  H   ASP A 396      44.400  -1.504 -16.342  1.00  0.71           H  
ATOM   5951  HA  ASP A 396      44.492  -4.366 -17.237  1.00  0.71           H  
ATOM   5952 1HB  ASP A 396      45.459  -2.754 -18.875  1.00  0.71           H  
ATOM   5953 2HB  ASP A 396      46.555  -2.159 -17.640  1.00  0.71           H  
ATOM   5954  N   LEU A 397      45.406  -4.940 -14.991  1.00  0.71           N  
ATOM   5955  CA  LEU A 397      46.021  -5.277 -13.729  1.00  0.71           C  
ATOM   5956  C   LEU A 397      47.029  -6.398 -13.898  1.00  0.71           C  
ATOM   5957  O   LEU A 397      47.366  -7.076 -12.927  1.00  0.71           O  
ATOM   5958  CB  LEU A 397      44.957  -5.712 -12.718  1.00  0.71           C  
ATOM   5959  CG  LEU A 397      44.211  -4.618 -11.972  1.00  0.71           C  
ATOM   5960  CD1 LEU A 397      43.434  -3.769 -12.899  1.00  0.71           C  
ATOM   5961  CD2 LEU A 397      43.296  -5.252 -11.052  1.00  0.71           C  
ATOM   5962  H   LEU A 397      44.717  -5.590 -15.372  1.00  0.71           H  
ATOM   5963  HA  LEU A 397      46.533  -4.397 -13.351  1.00  0.71           H  
ATOM   5964 1HB  LEU A 397      44.223  -6.303 -13.233  1.00  0.71           H  
ATOM   5965 2HB  LEU A 397      45.430  -6.350 -11.976  1.00  0.71           H  
ATOM   5966  HG  LEU A 397      44.922  -3.995 -11.425  1.00  0.71           H  
ATOM   5967 1HD1 LEU A 397      42.900  -3.016 -12.320  1.00  0.71           H  
ATOM   5968 2HD1 LEU A 397      44.100  -3.288 -13.585  1.00  0.71           H  
ATOM   5969 3HD1 LEU A 397      42.724  -4.380 -13.442  1.00  0.71           H  
ATOM   5970 1HD2 LEU A 397      42.756  -4.488 -10.503  1.00  0.71           H  
ATOM   5971 2HD2 LEU A 397      42.602  -5.864 -11.592  1.00  0.71           H  
ATOM   5972 3HD2 LEU A 397      43.872  -5.860 -10.394  1.00  0.71           H  
ATOM   5973  N   LYS A 398      47.541  -6.611 -15.111  1.00  0.71           N  
ATOM   5974  CA  LYS A 398      48.446  -7.740 -15.241  1.00  0.71           C  
ATOM   5975  C   LYS A 398      49.735  -7.528 -14.477  1.00  0.71           C  
ATOM   5976  O   LYS A 398      50.541  -6.657 -14.820  1.00  0.71           O  
ATOM   5977  CB  LYS A 398      48.743  -8.033 -16.706  1.00  0.71           C  
ATOM   5978  CG  LYS A 398      49.600  -9.281 -16.923  1.00  0.71           C  
ATOM   5979  CD  LYS A 398      49.784  -9.586 -18.404  1.00  0.71           C  
ATOM   5980  CE  LYS A 398      50.632 -10.835 -18.609  1.00  0.71           C  
ATOM   5981  NZ  LYS A 398      50.820 -11.151 -20.050  1.00  0.71           N  
ATOM   5982  H   LYS A 398      47.302  -6.024 -15.926  1.00  0.71           H  
ATOM   5983  HA  LYS A 398      47.967  -8.612 -14.822  1.00  0.71           H  
ATOM   5984 1HB  LYS A 398      47.804  -8.159 -17.247  1.00  0.71           H  
ATOM   5985 2HB  LYS A 398      49.256  -7.175 -17.148  1.00  0.71           H  
ATOM   5986 1HG  LYS A 398      50.579  -9.122 -16.468  1.00  0.71           H  
ATOM   5987 2HG  LYS A 398      49.131 -10.134 -16.432  1.00  0.71           H  
ATOM   5988 1HD  LYS A 398      48.807  -9.737 -18.866  1.00  0.71           H  
ATOM   5989 2HD  LYS A 398      50.268  -8.738 -18.891  1.00  0.71           H  
ATOM   5990 1HE  LYS A 398      51.607 -10.683 -18.149  1.00  0.71           H  
ATOM   5991 2HE  LYS A 398      50.141 -11.680 -18.124  1.00  0.71           H  
ATOM   5992 1HZ  LYS A 398      51.384 -11.984 -20.142  1.00  0.71           H  
ATOM   5993 2HZ  LYS A 398      49.919 -11.305 -20.481  1.00  0.71           H  
ATOM   5994 3HZ  LYS A 398      51.284 -10.379 -20.506  1.00  0.71           H  
ATOM   5995  N   GLY A 399      49.950  -8.370 -13.463  1.00  0.71           N  
ATOM   5996  CA  GLY A 399      51.140  -8.272 -12.620  1.00  0.71           C  
ATOM   5997  C   GLY A 399      51.009  -7.205 -11.525  1.00  0.71           C  
ATOM   5998  O   GLY A 399      51.987  -6.884 -10.846  1.00  0.71           O  
ATOM   5999  H   GLY A 399      49.221  -9.055 -13.242  1.00  0.71           H  
ATOM   6000 1HA  GLY A 399      51.353  -9.239 -12.179  1.00  0.71           H  
ATOM   6001 2HA  GLY A 399      51.992  -8.031 -13.249  1.00  0.71           H  
ATOM   6002  N   LYS A 400      49.814  -6.631 -11.389  1.00  0.72           N  
ATOM   6003  CA  LYS A 400      49.538  -5.539 -10.456  1.00  0.72           C  
ATOM   6004  C   LYS A 400      48.720  -5.867  -9.217  1.00  0.72           C  
ATOM   6005  O   LYS A 400      48.130  -6.952  -9.067  1.00  0.72           O  
ATOM   6006  CB  LYS A 400      48.849  -4.388 -11.179  1.00  0.72           C  
ATOM   6007  CG  LYS A 400      49.790  -3.447 -11.890  1.00  0.72           C  
ATOM   6008  CD  LYS A 400      50.259  -3.983 -13.223  1.00  0.72           C  
ATOM   6009  CE  LYS A 400      51.139  -2.976 -13.946  1.00  0.72           C  
ATOM   6010  NZ  LYS A 400      51.762  -3.559 -15.164  1.00  0.72           N  
ATOM   6011  H   LYS A 400      49.051  -6.947 -11.986  1.00  0.72           H  
ATOM   6012  HA  LYS A 400      50.498  -5.168 -10.097  1.00  0.72           H  
ATOM   6013 1HB  LYS A 400      48.179  -4.785 -11.893  1.00  0.72           H  
ATOM   6014 2HB  LYS A 400      48.262  -3.806 -10.478  1.00  0.72           H  
ATOM   6015 1HG  LYS A 400      49.355  -2.469 -12.015  1.00  0.72           H  
ATOM   6016 2HG  LYS A 400      50.648  -3.350 -11.253  1.00  0.72           H  
ATOM   6017 1HD  LYS A 400      50.838  -4.880 -13.067  1.00  0.72           H  
ATOM   6018 2HD  LYS A 400      49.401  -4.225 -13.853  1.00  0.72           H  
ATOM   6019 1HE  LYS A 400      50.535  -2.111 -14.234  1.00  0.72           H  
ATOM   6020 2HE  LYS A 400      51.928  -2.649 -13.275  1.00  0.72           H  
ATOM   6021 1HZ  LYS A 400      52.335  -2.859 -15.605  1.00  0.72           H  
ATOM   6022 2HZ  LYS A 400      52.333  -4.354 -14.901  1.00  0.72           H  
ATOM   6023 3HZ  LYS A 400      51.037  -3.864 -15.805  1.00  0.72           H  
ATOM   6024  N   VAL A 401      48.709  -4.896  -8.316  1.00  0.73           N  
ATOM   6025  CA  VAL A 401      47.878  -4.948  -7.142  1.00  0.73           C  
ATOM   6026  C   VAL A 401      46.636  -4.079  -7.332  1.00  0.73           C  
ATOM   6027  O   VAL A 401      46.730  -2.903  -7.681  1.00  0.73           O  
ATOM   6028  CB  VAL A 401      48.679  -4.509  -5.917  1.00  0.73           C  
ATOM   6029  CG1 VAL A 401      47.791  -4.452  -4.716  1.00  0.73           C  
ATOM   6030  CG2 VAL A 401      49.803  -5.523  -5.696  1.00  0.73           C  
ATOM   6031  H   VAL A 401      49.267  -4.053  -8.477  1.00  0.73           H  
ATOM   6032  HA  VAL A 401      47.585  -5.975  -6.997  1.00  0.73           H  
ATOM   6033  HB  VAL A 401      49.101  -3.532  -6.086  1.00  0.73           H  
ATOM   6034 1HG1 VAL A 401      48.360  -4.154  -3.865  1.00  0.73           H  
ATOM   6035 2HG1 VAL A 401      46.994  -3.735  -4.888  1.00  0.73           H  
ATOM   6036 3HG1 VAL A 401      47.368  -5.414  -4.541  1.00  0.73           H  
ATOM   6037 1HG2 VAL A 401      50.389  -5.235  -4.830  1.00  0.73           H  
ATOM   6038 2HG2 VAL A 401      49.371  -6.507  -5.533  1.00  0.73           H  
ATOM   6039 3HG2 VAL A 401      50.444  -5.552  -6.573  1.00  0.73           H  
ATOM   6040  N   ALA A 402      45.467  -4.670  -7.177  1.00  0.75           N  
ATOM   6041  CA  ALA A 402      44.239  -3.913  -7.378  1.00  0.75           C  
ATOM   6042  C   ALA A 402      43.955  -3.048  -6.172  1.00  0.75           C  
ATOM   6043  O   ALA A 402      44.184  -3.498  -5.056  1.00  0.75           O  
ATOM   6044  CB  ALA A 402      43.075  -4.862  -7.597  1.00  0.75           C  
ATOM   6045  H   ALA A 402      45.444  -5.651  -6.896  1.00  0.75           H  
ATOM   6046  HA  ALA A 402      44.362  -3.266  -8.248  1.00  0.75           H  
ATOM   6047 1HB  ALA A 402      42.168  -4.291  -7.759  1.00  0.75           H  
ATOM   6048 2HB  ALA A 402      43.252  -5.475  -8.408  1.00  0.75           H  
ATOM   6049 3HB  ALA A 402      42.961  -5.484  -6.763  1.00  0.75           H  
ATOM   6050  N   VAL A 403      43.400  -1.857  -6.368  1.00  0.79           N  
ATOM   6051  CA  VAL A 403      42.945  -1.080  -5.218  1.00  0.79           C  
ATOM   6052  C   VAL A 403      41.441  -0.868  -5.347  1.00  0.79           C  
ATOM   6053  O   VAL A 403      40.944  -0.205  -6.264  1.00  0.79           O  
ATOM   6054  CB  VAL A 403      43.728   0.225  -5.089  1.00  0.79           C  
ATOM   6055  CG1 VAL A 403      43.210   0.985  -3.910  1.00  0.79           C  
ATOM   6056  CG2 VAL A 403      45.216  -0.115  -4.910  1.00  0.79           C  
ATOM   6057  H   VAL A 403      43.295  -1.481  -7.312  1.00  0.79           H  
ATOM   6058  HA  VAL A 403      43.121  -1.652  -4.304  1.00  0.79           H  
ATOM   6059  HB  VAL A 403      43.599   0.820  -5.961  1.00  0.79           H  
ATOM   6060 1HG1 VAL A 403      43.750   1.909  -3.786  1.00  0.79           H  
ATOM   6061 2HG1 VAL A 403      42.153   1.204  -4.045  1.00  0.79           H  
ATOM   6062 3HG1 VAL A 403      43.344   0.366  -3.053  1.00  0.79           H  
ATOM   6063 1HG2 VAL A 403      45.784   0.789  -4.801  1.00  0.79           H  
ATOM   6064 2HG2 VAL A 403      45.337  -0.725  -4.021  1.00  0.79           H  
ATOM   6065 3HG2 VAL A 403      45.580  -0.667  -5.775  1.00  0.79           H  
ATOM   6066  N   VAL A 404      40.724  -1.515  -4.442  1.00  0.86           N  
ATOM   6067  CA  VAL A 404      39.282  -1.669  -4.530  1.00  0.86           C  
ATOM   6068  C   VAL A 404      38.449  -1.243  -3.316  1.00  0.86           C  
ATOM   6069  O   VAL A 404      38.733  -1.628  -2.184  1.00  0.86           O  
ATOM   6070  CB  VAL A 404      39.048  -3.160  -4.823  1.00  0.86           C  
ATOM   6071  CG1 VAL A 404      37.673  -3.457  -4.845  1.00  0.86           C  
ATOM   6072  CG2 VAL A 404      39.613  -3.504  -6.172  1.00  0.86           C  
ATOM   6073  H   VAL A 404      41.217  -1.988  -3.687  1.00  0.86           H  
ATOM   6074  HA  VAL A 404      38.939  -1.086  -5.386  1.00  0.86           H  
ATOM   6075  HB  VAL A 404      39.533  -3.764  -4.058  1.00  0.86           H  
ATOM   6076 1HG1 VAL A 404      37.557  -4.506  -5.083  1.00  0.86           H  
ATOM   6077 2HG1 VAL A 404      37.219  -3.235  -3.882  1.00  0.86           H  
ATOM   6078 3HG1 VAL A 404      37.236  -2.844  -5.616  1.00  0.86           H  
ATOM   6079 1HG2 VAL A 404      39.435  -4.540  -6.365  1.00  0.86           H  
ATOM   6080 2HG2 VAL A 404      39.112  -2.902  -6.924  1.00  0.86           H  
ATOM   6081 3HG2 VAL A 404      40.672  -3.315  -6.200  1.00  0.86           H  
ATOM   6082  N   LYS A 405      37.391  -0.476  -3.550  1.00  0.97           N  
ATOM   6083  CA  LYS A 405      36.524  -0.119  -2.440  1.00  0.97           C  
ATOM   6084  C   LYS A 405      35.449  -1.196  -2.252  1.00  0.97           C  
ATOM   6085  O   LYS A 405      34.930  -1.769  -3.218  1.00  0.97           O  
ATOM   6086  CB  LYS A 405      35.927   1.270  -2.657  1.00  0.97           C  
ATOM   6087  CG  LYS A 405      37.000   2.378  -2.678  1.00  0.97           C  
ATOM   6088  CD  LYS A 405      36.403   3.777  -2.787  1.00  0.97           C  
ATOM   6089  CE  LYS A 405      37.513   4.838  -2.854  1.00  0.97           C  
ATOM   6090  NZ  LYS A 405      36.975   6.234  -2.848  1.00  0.97           N  
ATOM   6091  H   LYS A 405      37.196  -0.128  -4.490  1.00  0.97           H  
ATOM   6092  HA  LYS A 405      37.113  -0.086  -1.522  1.00  0.97           H  
ATOM   6093 1HB  LYS A 405      35.407   1.301  -3.602  1.00  0.97           H  
ATOM   6094 2HB  LYS A 405      35.207   1.493  -1.868  1.00  0.97           H  
ATOM   6095 1HG  LYS A 405      37.596   2.312  -1.766  1.00  0.97           H  
ATOM   6096 2HG  LYS A 405      37.661   2.213  -3.535  1.00  0.97           H  
ATOM   6097 1HD  LYS A 405      35.798   3.840  -3.693  1.00  0.97           H  
ATOM   6098 2HD  LYS A 405      35.765   3.978  -1.925  1.00  0.97           H  
ATOM   6099 1HE  LYS A 405      38.187   4.717  -2.005  1.00  0.97           H  
ATOM   6100 2HE  LYS A 405      38.076   4.685  -3.776  1.00  0.97           H  
ATOM   6101 1HZ  LYS A 405      37.745   6.891  -2.898  1.00  0.97           H  
ATOM   6102 2HZ  LYS A 405      36.361   6.379  -3.627  1.00  0.97           H  
ATOM   6103 3HZ  LYS A 405      36.466   6.419  -1.971  1.00  0.97           H  
ATOM   6104  N   ARG A 406      35.107  -1.467  -1.002  1.00  1.11           N  
ATOM   6105  CA  ARG A 406      34.076  -2.438  -0.670  1.00  1.11           C  
ATOM   6106  C   ARG A 406      32.689  -2.045  -1.189  1.00  1.11           C  
ATOM   6107  O   ARG A 406      32.239  -0.912  -1.013  1.00  1.11           O  
ATOM   6108  CB  ARG A 406      34.050  -2.623   0.844  1.00  1.11           C  
ATOM   6109  CG  ARG A 406      33.119  -3.679   1.397  1.00  1.11           C  
ATOM   6110  CD  ARG A 406      33.284  -3.776   2.880  1.00  1.11           C  
ATOM   6111  NE  ARG A 406      32.431  -4.789   3.476  1.00  1.11           N  
ATOM   6112  CZ  ARG A 406      31.189  -4.563   3.943  1.00  1.11           C  
ATOM   6113  NH1 ARG A 406      30.669  -3.354   3.884  1.00  1.11           N  
ATOM   6114  NH2 ARG A 406      30.492  -5.558   4.466  1.00  1.11           N  
ATOM   6115  H   ARG A 406      35.588  -1.002  -0.235  1.00  1.11           H  
ATOM   6116  HA  ARG A 406      34.352  -3.388  -1.123  1.00  1.11           H  
ATOM   6117 1HB  ARG A 406      35.052  -2.886   1.185  1.00  1.11           H  
ATOM   6118 2HB  ARG A 406      33.787  -1.677   1.318  1.00  1.11           H  
ATOM   6119 1HG  ARG A 406      32.082  -3.415   1.174  1.00  1.11           H  
ATOM   6120 2HG  ARG A 406      33.353  -4.647   0.957  1.00  1.11           H  
ATOM   6121 1HD  ARG A 406      34.318  -4.021   3.111  1.00  1.11           H  
ATOM   6122 2HD  ARG A 406      33.035  -2.814   3.330  1.00  1.11           H  
ATOM   6123  HE  ARG A 406      32.788  -5.732   3.536  1.00  1.11           H  
ATOM   6124 1HH1 ARG A 406      31.202  -2.595   3.482  1.00  1.11           H  
ATOM   6125 2HH1 ARG A 406      29.738  -3.187   4.234  1.00  1.11           H  
ATOM   6126 1HH2 ARG A 406      30.892  -6.486   4.511  1.00  1.11           H  
ATOM   6127 2HH2 ARG A 406      29.561  -5.393   4.818  1.00  1.11           H  
ATOM   6128  N   GLY A 407      32.027  -3.004  -1.834  1.00  1.26           N  
ATOM   6129  CA  GLY A 407      30.670  -2.860  -2.357  1.00  1.26           C  
ATOM   6130  C   GLY A 407      29.808  -4.033  -1.879  1.00  1.26           C  
ATOM   6131  O   GLY A 407      30.040  -4.574  -0.800  1.00  1.26           O  
ATOM   6132  H   GLY A 407      32.490  -3.884  -1.964  1.00  1.26           H  
ATOM   6133 1HA  GLY A 407      30.242  -1.918  -2.016  1.00  1.26           H  
ATOM   6134 2HA  GLY A 407      30.696  -2.833  -3.446  1.00  1.26           H  
ATOM   6135  N   SER A 408      28.833  -4.441  -2.705  1.00  1.40           N  
ATOM   6136  CA  SER A 408      27.894  -5.540  -2.391  1.00  1.40           C  
ATOM   6137  C   SER A 408      28.470  -6.925  -2.721  1.00  1.40           C  
ATOM   6138  O   SER A 408      27.857  -7.961  -2.463  1.00  1.40           O  
ATOM   6139  CB  SER A 408      26.598  -5.348  -3.154  1.00  1.40           C  
ATOM   6140  OG  SER A 408      26.795  -5.499  -4.532  1.00  1.40           O  
ATOM   6141  H   SER A 408      28.713  -3.951  -3.581  1.00  1.40           H  
ATOM   6142  HA  SER A 408      27.680  -5.512  -1.322  1.00  1.40           H  
ATOM   6143 1HB  SER A 408      25.859  -6.070  -2.809  1.00  1.40           H  
ATOM   6144 2HB  SER A 408      26.203  -4.354  -2.950  1.00  1.40           H  
ATOM   6145  HG  SER A 408      26.968  -6.436  -4.672  1.00  1.40           H  
ATOM   6146  N   ILE A 409      29.635  -6.905  -3.337  1.00  1.48           N  
ATOM   6147  CA  ILE A 409      30.365  -8.065  -3.823  1.00  1.48           C  
ATOM   6148  C   ILE A 409      31.259  -8.677  -2.737  1.00  1.48           C  
ATOM   6149  O   ILE A 409      32.003  -7.968  -2.053  1.00  1.48           O  
ATOM   6150  CB  ILE A 409      31.180  -7.633  -5.050  1.00  1.48           C  
ATOM   6151  CG1 ILE A 409      30.225  -7.064  -6.102  1.00  1.48           C  
ATOM   6152  CG2 ILE A 409      31.981  -8.757  -5.610  1.00  1.48           C  
ATOM   6153  CD1 ILE A 409      29.168  -8.042  -6.556  1.00  1.48           C  
ATOM   6154  H   ILE A 409      30.046  -5.999  -3.486  1.00  1.48           H  
ATOM   6155  HA  ILE A 409      29.647  -8.822  -4.134  1.00  1.48           H  
ATOM   6156  HB  ILE A 409      31.852  -6.830  -4.758  1.00  1.48           H  
ATOM   6157 1HG1 ILE A 409      29.736  -6.183  -5.691  1.00  1.48           H  
ATOM   6158 2HG1 ILE A 409      30.805  -6.758  -6.970  1.00  1.48           H  
ATOM   6159 1HG2 ILE A 409      32.551  -8.408  -6.471  1.00  1.48           H  
ATOM   6160 2HG2 ILE A 409      32.658  -9.108  -4.850  1.00  1.48           H  
ATOM   6161 3HG2 ILE A 409      31.315  -9.559  -5.910  1.00  1.48           H  
ATOM   6162 1HD1 ILE A 409      28.532  -7.567  -7.300  1.00  1.48           H  
ATOM   6163 2HD1 ILE A 409      29.647  -8.920  -6.992  1.00  1.48           H  
ATOM   6164 3HD1 ILE A 409      28.559  -8.353  -5.705  1.00  1.48           H  
ATOM   6165  N   ALA A 410      31.189  -9.999  -2.577  1.00  1.49           N  
ATOM   6166  CA  ALA A 410      31.952 -10.721  -1.556  1.00  1.49           C  
ATOM   6167  C   ALA A 410      33.442 -10.507  -1.730  1.00  1.49           C  
ATOM   6168  O   ALA A 410      33.912 -10.234  -2.831  1.00  1.49           O  
ATOM   6169  CB  ALA A 410      31.654 -12.203  -1.612  1.00  1.49           C  
ATOM   6170  H   ALA A 410      30.575 -10.531  -3.186  1.00  1.49           H  
ATOM   6171  HA  ALA A 410      31.659 -10.333  -0.580  1.00  1.49           H  
ATOM   6172 1HB  ALA A 410      32.208 -12.721  -0.834  1.00  1.49           H  
ATOM   6173 2HB  ALA A 410      30.592 -12.342  -1.460  1.00  1.49           H  
ATOM   6174 3HB  ALA A 410      31.937 -12.601  -2.577  1.00  1.49           H  
ATOM   6175  N   PHE A 411      34.200 -10.609  -0.647  1.00  1.43           N  
ATOM   6176  CA  PHE A 411      35.630 -10.360  -0.753  1.00  1.43           C  
ATOM   6177  C   PHE A 411      36.317 -11.332  -1.717  1.00  1.43           C  
ATOM   6178  O   PHE A 411      37.198 -10.930  -2.482  1.00  1.43           O  
ATOM   6179  CB  PHE A 411      36.252 -10.448   0.619  1.00  1.43           C  
ATOM   6180  CG  PHE A 411      35.867  -9.317   1.575  1.00  1.43           C  
ATOM   6181  CD1 PHE A 411      35.172  -9.602   2.744  1.00  1.43           C  
ATOM   6182  CD2 PHE A 411      36.193  -7.996   1.320  1.00  1.43           C  
ATOM   6183  CE1 PHE A 411      34.824  -8.604   3.626  1.00  1.43           C  
ATOM   6184  CE2 PHE A 411      35.840  -6.992   2.207  1.00  1.43           C  
ATOM   6185  CZ  PHE A 411      35.159  -7.301   3.358  1.00  1.43           C  
ATOM   6186  H   PHE A 411      33.790 -10.839   0.249  1.00  1.43           H  
ATOM   6187  HA  PHE A 411      35.778  -9.358  -1.133  1.00  1.43           H  
ATOM   6188 1HB  PHE A 411      35.935 -11.381   1.069  1.00  1.43           H  
ATOM   6189 2HB  PHE A 411      37.342 -10.470   0.529  1.00  1.43           H  
ATOM   6190  HD1 PHE A 411      34.908 -10.636   2.967  1.00  1.43           H  
ATOM   6191  HD2 PHE A 411      36.741  -7.756   0.417  1.00  1.43           H  
ATOM   6192  HE1 PHE A 411      34.283  -8.852   4.539  1.00  1.43           H  
ATOM   6193  HE2 PHE A 411      36.101  -5.960   2.003  1.00  1.43           H  
ATOM   6194  HZ  PHE A 411      34.884  -6.518   4.055  1.00  1.43           H  
ATOM   6195  N   VAL A 412      35.886 -12.596  -1.726  1.00  1.33           N  
ATOM   6196  CA  VAL A 412      36.484 -13.559  -2.643  1.00  1.33           C  
ATOM   6197  C   VAL A 412      36.118 -13.206  -4.071  1.00  1.33           C  
ATOM   6198  O   VAL A 412      36.942 -13.334  -4.978  1.00  1.33           O  
ATOM   6199  CB  VAL A 412      36.066 -15.001  -2.358  1.00  1.33           C  
ATOM   6200  CG1 VAL A 412      36.630 -15.923  -3.440  1.00  1.33           C  
ATOM   6201  CG2 VAL A 412      36.547 -15.413  -0.996  1.00  1.33           C  
ATOM   6202  H   VAL A 412      35.158 -12.880  -1.089  1.00  1.33           H  
ATOM   6203  HA  VAL A 412      37.551 -13.489  -2.557  1.00  1.33           H  
ATOM   6204  HB  VAL A 412      35.000 -15.064  -2.405  1.00  1.33           H  
ATOM   6205 1HG1 VAL A 412      36.324 -16.941  -3.240  1.00  1.33           H  
ATOM   6206 2HG1 VAL A 412      36.257 -15.612  -4.418  1.00  1.33           H  
ATOM   6207 3HG1 VAL A 412      37.719 -15.868  -3.428  1.00  1.33           H  
ATOM   6208 1HG2 VAL A 412      36.251 -16.431  -0.776  1.00  1.33           H  
ATOM   6209 2HG2 VAL A 412      37.631 -15.349  -0.952  1.00  1.33           H  
ATOM   6210 3HG2 VAL A 412      36.108 -14.750  -0.270  1.00  1.33           H  
ATOM   6211  N   ASP A 413      34.865 -12.807  -4.278  1.00  1.23           N  
ATOM   6212  CA  ASP A 413      34.400 -12.419  -5.601  1.00  1.23           C  
ATOM   6213  C   ASP A 413      35.222 -11.225  -6.109  1.00  1.23           C  
ATOM   6214  O   ASP A 413      35.596 -11.171  -7.275  1.00  1.23           O  
ATOM   6215  CB  ASP A 413      32.933 -12.018  -5.553  1.00  1.23           C  
ATOM   6216  CG  ASP A 413      31.913 -13.123  -5.352  1.00  1.23           C  
ATOM   6217  OD1 ASP A 413      32.205 -14.297  -5.515  1.00  1.23           O  
ATOM   6218  OD2 ASP A 413      30.824 -12.759  -4.959  1.00  1.23           O  
ATOM   6219  H   ASP A 413      34.242 -12.729  -3.492  1.00  1.23           H  
ATOM   6220  HA  ASP A 413      34.534 -13.256  -6.287  1.00  1.23           H  
ATOM   6221 1HB  ASP A 413      32.805 -11.332  -4.744  1.00  1.23           H  
ATOM   6222 2HB  ASP A 413      32.687 -11.490  -6.473  1.00  1.23           H  
ATOM   6223  N   LYS A 414      35.551 -10.284  -5.208  1.00  1.13           N  
ATOM   6224  CA  LYS A 414      36.354  -9.143  -5.638  1.00  1.13           C  
ATOM   6225  C   LYS A 414      37.745  -9.624  -6.029  1.00  1.13           C  
ATOM   6226  O   LYS A 414      38.302  -9.165  -7.037  1.00  1.13           O  
ATOM   6227  CB  LYS A 414      36.450  -8.070  -4.531  1.00  1.13           C  
ATOM   6228  CG  LYS A 414      35.145  -7.314  -4.241  1.00  1.13           C  
ATOM   6229  CD  LYS A 414      35.361  -6.086  -3.320  1.00  1.13           C  
ATOM   6230  CE  LYS A 414      35.395  -6.430  -1.886  1.00  1.13           C  
ATOM   6231  NZ  LYS A 414      34.073  -6.871  -1.421  1.00  1.13           N  
ATOM   6232  H   LYS A 414      35.207 -10.343  -4.254  1.00  1.13           H  
ATOM   6233  HA  LYS A 414      35.886  -8.695  -6.508  1.00  1.13           H  
ATOM   6234 1HB  LYS A 414      36.769  -8.540  -3.599  1.00  1.13           H  
ATOM   6235 2HB  LYS A 414      37.203  -7.333  -4.805  1.00  1.13           H  
ATOM   6236 1HG  LYS A 414      34.693  -7.001  -5.175  1.00  1.13           H  
ATOM   6237 2HG  LYS A 414      34.454  -7.985  -3.742  1.00  1.13           H  
ATOM   6238 1HD  LYS A 414      36.297  -5.615  -3.561  1.00  1.13           H  
ATOM   6239 2HD  LYS A 414      34.552  -5.369  -3.474  1.00  1.13           H  
ATOM   6240 1HE  LYS A 414      36.121  -7.212  -1.730  1.00  1.13           H  
ATOM   6241 2HE  LYS A 414      35.693  -5.555  -1.316  1.00  1.13           H  
ATOM   6242 1HZ  LYS A 414      34.092  -7.106  -0.444  1.00  1.13           H  
ATOM   6243 2HZ  LYS A 414      33.381  -6.166  -1.567  1.00  1.13           H  
ATOM   6244 3HZ  LYS A 414      33.764  -7.699  -1.948  1.00  1.13           H  
ATOM   6245  N   ALA A 415      38.308 -10.574  -5.263  1.00  1.05           N  
ATOM   6246  CA  ALA A 415      39.623 -11.117  -5.574  1.00  1.05           C  
ATOM   6247  C   ALA A 415      39.588 -11.799  -6.929  1.00  1.05           C  
ATOM   6248  O   ALA A 415      40.496 -11.637  -7.743  1.00  1.05           O  
ATOM   6249  CB  ALA A 415      40.063 -12.090  -4.499  1.00  1.05           C  
ATOM   6250  H   ALA A 415      37.814 -10.898  -4.426  1.00  1.05           H  
ATOM   6251  HA  ALA A 415      40.337 -10.296  -5.628  1.00  1.05           H  
ATOM   6252 1HB  ALA A 415      41.038 -12.479  -4.723  1.00  1.05           H  
ATOM   6253 2HB  ALA A 415      40.093 -11.559  -3.545  1.00  1.05           H  
ATOM   6254 3HB  ALA A 415      39.359 -12.906  -4.433  1.00  1.05           H  
ATOM   6255  N   ASP A 416      38.492 -12.504  -7.207  1.00  0.99           N  
ATOM   6256  CA  ASP A 416      38.317 -13.172  -8.484  1.00  0.99           C  
ATOM   6257  C   ASP A 416      38.269 -12.172  -9.616  1.00  0.99           C  
ATOM   6258  O   ASP A 416      38.900 -12.374 -10.656  1.00  0.99           O  
ATOM   6259  CB  ASP A 416      37.056 -14.034  -8.477  1.00  0.99           C  
ATOM   6260  CG  ASP A 416      36.783 -14.706  -9.800  1.00  0.99           C  
ATOM   6261  OD1 ASP A 416      37.609 -15.441 -10.313  1.00  0.99           O  
ATOM   6262  OD2 ASP A 416      35.715 -14.505 -10.340  1.00  0.99           O  
ATOM   6263  H   ASP A 416      37.775 -12.610  -6.491  1.00  0.99           H  
ATOM   6264  HA  ASP A 416      39.173 -13.825  -8.642  1.00  0.99           H  
ATOM   6265 1HB  ASP A 416      37.137 -14.793  -7.696  1.00  0.99           H  
ATOM   6266 2HB  ASP A 416      36.201 -13.414  -8.230  1.00  0.99           H  
ATOM   6267  N   ASN A 417      37.536 -11.084  -9.430  1.00  0.93           N  
ATOM   6268  CA  ASN A 417      37.431 -10.096 -10.482  1.00  0.93           C  
ATOM   6269  C   ASN A 417      38.815  -9.500 -10.761  1.00  0.93           C  
ATOM   6270  O   ASN A 417      39.233  -9.364 -11.921  1.00  0.93           O  
ATOM   6271  CB  ASN A 417      36.424  -9.057 -10.050  1.00  0.93           C  
ATOM   6272  CG  ASN A 417      35.032  -9.622 -10.057  1.00  0.93           C  
ATOM   6273  OD1 ASN A 417      34.758 -10.618 -10.756  1.00  0.93           O  
ATOM   6274  ND2 ASN A 417      34.154  -9.029  -9.283  1.00  0.93           N  
ATOM   6275  H   ASN A 417      37.018 -10.966  -8.558  1.00  0.93           H  
ATOM   6276  HA  ASN A 417      37.084 -10.586 -11.390  1.00  0.93           H  
ATOM   6277 1HB  ASN A 417      36.662  -8.697  -9.050  1.00  0.93           H  
ATOM   6278 2HB  ASN A 417      36.458  -8.212 -10.728  1.00  0.93           H  
ATOM   6279 1HD2 ASN A 417      33.216  -9.369  -9.233  1.00  0.93           H  
ATOM   6280 2HD2 ASN A 417      34.432  -8.248  -8.728  1.00  0.93           H  
ATOM   6281  N   ALA A 418      39.560  -9.222  -9.689  1.00  0.88           N  
ATOM   6282  CA  ALA A 418      40.912  -8.710  -9.811  1.00  0.88           C  
ATOM   6283  C   ALA A 418      41.807  -9.728 -10.522  1.00  0.88           C  
ATOM   6284  O   ALA A 418      42.665  -9.347 -11.324  1.00  0.88           O  
ATOM   6285  CB  ALA A 418      41.459  -8.354  -8.436  1.00  0.88           C  
ATOM   6286  H   ALA A 418      39.161  -9.349  -8.758  1.00  0.88           H  
ATOM   6287  HA  ALA A 418      40.879  -7.810 -10.421  1.00  0.88           H  
ATOM   6288 1HB  ALA A 418      42.455  -7.943  -8.523  1.00  0.88           H  
ATOM   6289 2HB  ALA A 418      40.804  -7.620  -7.979  1.00  0.88           H  
ATOM   6290 3HB  ALA A 418      41.487  -9.240  -7.815  1.00  0.88           H  
ATOM   6291  N   LYS A 419      41.576 -11.027 -10.274  1.00  0.84           N  
ATOM   6292  CA  LYS A 419      42.387 -12.078 -10.881  1.00  0.84           C  
ATOM   6293  C   LYS A 419      42.108 -12.144 -12.366  1.00  0.84           C  
ATOM   6294  O   LYS A 419      43.019 -12.261 -13.181  1.00  0.84           O  
ATOM   6295  CB  LYS A 419      42.055 -13.453 -10.315  1.00  0.84           C  
ATOM   6296  CG  LYS A 419      43.026 -14.534 -10.738  1.00  0.84           C  
ATOM   6297  CD  LYS A 419      44.382 -14.250 -10.080  1.00  0.84           C  
ATOM   6298  CE  LYS A 419      45.424 -15.299 -10.351  1.00  0.84           C  
ATOM   6299  NZ  LYS A 419      46.699 -14.947  -9.676  1.00  0.84           N  
ATOM   6300  H   LYS A 419      40.866 -11.289  -9.591  1.00  0.84           H  
ATOM   6301  HA  LYS A 419      43.443 -11.853 -10.726  1.00  0.84           H  
ATOM   6302 1HB  LYS A 419      41.985 -13.413  -9.261  1.00  0.84           H  
ATOM   6303 2HB  LYS A 419      41.072 -13.754 -10.673  1.00  0.84           H  
ATOM   6304 1HG  LYS A 419      42.655 -15.505 -10.420  1.00  0.84           H  
ATOM   6305 2HG  LYS A 419      43.130 -14.531 -11.824  1.00  0.84           H  
ATOM   6306 1HD  LYS A 419      44.761 -13.279 -10.413  1.00  0.84           H  
ATOM   6307 2HD  LYS A 419      44.243 -14.207  -9.007  1.00  0.84           H  
ATOM   6308 1HE  LYS A 419      45.079 -16.262  -9.980  1.00  0.84           H  
ATOM   6309 2HE  LYS A 419      45.598 -15.370 -11.423  1.00  0.84           H  
ATOM   6310 1HZ  LYS A 419      47.395 -15.649  -9.859  1.00  0.84           H  
ATOM   6311 2HZ  LYS A 419      47.018 -14.040 -10.024  1.00  0.84           H  
ATOM   6312 3HZ  LYS A 419      46.526 -14.887  -8.666  1.00  0.84           H  
ATOM   6313  N   LYS A 420      40.836 -12.036 -12.740  1.00  0.80           N  
ATOM   6314  CA  LYS A 420      40.456 -12.082 -14.144  1.00  0.80           C  
ATOM   6315  C   LYS A 420      41.081 -10.902 -14.897  1.00  0.80           C  
ATOM   6316  O   LYS A 420      41.391 -11.000 -16.086  1.00  0.80           O  
ATOM   6317  CB  LYS A 420      38.931 -12.162 -14.280  1.00  0.80           C  
ATOM   6318  CG  LYS A 420      38.350 -13.570 -13.885  1.00  0.80           C  
ATOM   6319  CD  LYS A 420      36.837 -13.658 -14.090  1.00  0.80           C  
ATOM   6320  CE  LYS A 420      36.313 -15.123 -14.001  1.00  0.80           C  
ATOM   6321  NZ  LYS A 420      36.277 -15.681 -12.601  1.00  0.80           N  
ATOM   6322  H   LYS A 420      40.113 -11.950 -12.025  1.00  0.80           H  
ATOM   6323  HA  LYS A 420      40.863 -12.995 -14.576  1.00  0.80           H  
ATOM   6324 1HB  LYS A 420      38.469 -11.419 -13.623  1.00  0.80           H  
ATOM   6325 2HB  LYS A 420      38.637 -11.934 -15.302  1.00  0.80           H  
ATOM   6326 1HG  LYS A 420      38.831 -14.345 -14.479  1.00  0.80           H  
ATOM   6327 2HG  LYS A 420      38.564 -13.763 -12.829  1.00  0.80           H  
ATOM   6328 1HD  LYS A 420      36.349 -13.079 -13.296  1.00  0.80           H  
ATOM   6329 2HD  LYS A 420      36.561 -13.233 -15.050  1.00  0.80           H  
ATOM   6330 1HE  LYS A 420      35.307 -15.155 -14.411  1.00  0.80           H  
ATOM   6331 2HE  LYS A 420      36.960 -15.756 -14.607  1.00  0.80           H  
ATOM   6332 1HZ  LYS A 420      35.926 -16.617 -12.609  1.00  0.80           H  
ATOM   6333 2HZ  LYS A 420      37.187 -15.690 -12.124  1.00  0.80           H  
ATOM   6334 3HZ  LYS A 420      35.677 -15.125 -11.995  1.00  0.80           H  
ATOM   6335  N   ALA A 421      41.327  -9.807 -14.170  1.00  0.78           N  
ATOM   6336  CA  ALA A 421      41.981  -8.612 -14.690  1.00  0.78           C  
ATOM   6337  C   ALA A 421      43.530  -8.755 -14.719  1.00  0.78           C  
ATOM   6338  O   ALA A 421      44.225  -7.846 -15.194  1.00  0.78           O  
ATOM   6339  CB  ALA A 421      41.566  -7.413 -13.859  1.00  0.78           C  
ATOM   6340  H   ALA A 421      40.989  -9.787 -13.206  1.00  0.78           H  
ATOM   6341  HA  ALA A 421      41.642  -8.461 -15.713  1.00  0.78           H  
ATOM   6342 1HB  ALA A 421      42.013  -6.516 -14.264  1.00  0.78           H  
ATOM   6343 2HB  ALA A 421      40.482  -7.321 -13.882  1.00  0.78           H  
ATOM   6344 3HB  ALA A 421      41.890  -7.560 -12.847  1.00  0.78           H  
ATOM   6345  N   GLY A 422      44.062  -9.896 -14.219  1.00  0.76           N  
ATOM   6346  CA  GLY A 422      45.501 -10.211 -14.172  1.00  0.76           C  
ATOM   6347  C   GLY A 422      46.263  -9.890 -12.863  1.00  0.76           C  
ATOM   6348  O   GLY A 422      47.499 -10.016 -12.819  1.00  0.76           O  
ATOM   6349  H   GLY A 422      43.443 -10.613 -13.860  1.00  0.76           H  
ATOM   6350 1HA  GLY A 422      45.615 -11.273 -14.381  1.00  0.76           H  
ATOM   6351 2HA  GLY A 422      45.980  -9.693 -14.997  1.00  0.76           H  
ATOM   6352  N   ALA A 423      45.541  -9.530 -11.799  1.00  0.75           N  
ATOM   6353  CA  ALA A 423      46.148  -9.145 -10.519  1.00  0.75           C  
ATOM   6354  C   ALA A 423      46.964 -10.227  -9.821  1.00  0.75           C  
ATOM   6355  O   ALA A 423      46.659 -11.422  -9.890  1.00  0.75           O  
ATOM   6356  CB  ALA A 423      45.075  -8.699  -9.549  1.00  0.75           C  
ATOM   6357  H   ALA A 423      44.526  -9.492 -11.869  1.00  0.75           H  
ATOM   6358  HA  ALA A 423      46.812  -8.307 -10.724  1.00  0.75           H  
ATOM   6359 1HB  ALA A 423      45.533  -8.356  -8.627  1.00  0.75           H  
ATOM   6360 2HB  ALA A 423      44.514  -7.905  -9.991  1.00  0.75           H  
ATOM   6361 3HB  ALA A 423      44.422  -9.527  -9.336  1.00  0.75           H  
ATOM   6362  N   ILE A 424      47.982  -9.763  -9.093  1.00  0.75           N  
ATOM   6363  CA  ILE A 424      48.819 -10.601  -8.234  1.00  0.75           C  
ATOM   6364  C   ILE A 424      48.539 -10.305  -6.769  1.00  0.75           C  
ATOM   6365  O   ILE A 424      48.977 -11.036  -5.884  1.00  0.75           O  
ATOM   6366  CB  ILE A 424      50.307 -10.382  -8.514  1.00  0.75           C  
ATOM   6367  CG1 ILE A 424      50.689  -8.937  -8.187  1.00  0.75           C  
ATOM   6368  CG2 ILE A 424      50.578 -10.696  -9.944  1.00  0.75           C  
ATOM   6369  CD1 ILE A 424      52.162  -8.666  -8.206  1.00  0.75           C  
ATOM   6370  H   ILE A 424      48.171  -8.765  -9.147  1.00  0.75           H  
ATOM   6371  HA  ILE A 424      48.580 -11.643  -8.425  1.00  0.75           H  
ATOM   6372  HB  ILE A 424      50.904 -11.032  -7.876  1.00  0.75           H  
ATOM   6373 1HG1 ILE A 424      50.220  -8.295  -8.908  1.00  0.75           H  
ATOM   6374 2HG1 ILE A 424      50.316  -8.680  -7.198  1.00  0.75           H  
ATOM   6375 1HG2 ILE A 424      51.635 -10.545 -10.151  1.00  0.75           H  
ATOM   6376 2HG2 ILE A 424      50.310 -11.732 -10.152  1.00  0.75           H  
ATOM   6377 3HG2 ILE A 424      49.975 -10.038 -10.561  1.00  0.75           H  
ATOM   6378 1HD1 ILE A 424      52.332  -7.618  -7.977  1.00  0.75           H  
ATOM   6379 2HD1 ILE A 424      52.663  -9.288  -7.467  1.00  0.75           H  
ATOM   6380 3HD1 ILE A 424      52.560  -8.888  -9.195  1.00  0.75           H  
ATOM   6381  N   GLY A 425      47.733  -9.279  -6.529  1.00  0.75           N  
ATOM   6382  CA  GLY A 425      47.320  -8.929  -5.172  1.00  0.75           C  
ATOM   6383  C   GLY A 425      46.241  -7.850  -5.201  1.00  0.75           C  
ATOM   6384  O   GLY A 425      45.916  -7.311  -6.263  1.00  0.75           O  
ATOM   6385  H   GLY A 425      47.461  -8.692  -7.313  1.00  0.75           H  
ATOM   6386 1HA  GLY A 425      46.947  -9.812  -4.653  1.00  0.75           H  
ATOM   6387 2HA  GLY A 425      48.182  -8.577  -4.608  1.00  0.75           H  
ATOM   6388  N   MET A 426      45.656  -7.575  -4.047  1.00  0.77           N  
ATOM   6389  CA  MET A 426      44.613  -6.564  -3.940  1.00  0.77           C  
ATOM   6390  C   MET A 426      44.533  -5.906  -2.570  1.00  0.77           C  
ATOM   6391  O   MET A 426      44.842  -6.507  -1.539  1.00  0.77           O  
ATOM   6392  CB  MET A 426      43.255  -7.147  -4.354  1.00  0.77           C  
ATOM   6393  CG  MET A 426      42.057  -6.165  -4.259  1.00  0.77           C  
ATOM   6394  SD  MET A 426      40.574  -6.789  -5.024  1.00  0.77           S  
ATOM   6395  CE  MET A 426      40.154  -7.993  -3.862  1.00  0.77           C  
ATOM   6396  H   MET A 426      45.912  -8.125  -3.226  1.00  0.77           H  
ATOM   6397  HA  MET A 426      44.850  -5.776  -4.648  1.00  0.77           H  
ATOM   6398 1HB  MET A 426      43.313  -7.480  -5.378  1.00  0.77           H  
ATOM   6399 2HB  MET A 426      43.036  -8.016  -3.751  1.00  0.77           H  
ATOM   6400 1HG  MET A 426      41.841  -6.000  -3.220  1.00  0.77           H  
ATOM   6401 2HG  MET A 426      42.290  -5.201  -4.681  1.00  0.77           H  
ATOM   6402 1HE  MET A 426      39.264  -8.456  -4.137  1.00  0.77           H  
ATOM   6403 2HE  MET A 426      40.945  -8.728  -3.802  1.00  0.77           H  
ATOM   6404 3HE  MET A 426      40.014  -7.539  -2.921  1.00  0.77           H  
ATOM   6405  N   VAL A 427      44.153  -4.648  -2.578  1.00  0.82           N  
ATOM   6406  CA  VAL A 427      43.916  -3.907  -1.368  1.00  0.82           C  
ATOM   6407  C   VAL A 427      42.448  -3.491  -1.338  1.00  0.82           C  
ATOM   6408  O   VAL A 427      41.958  -2.906  -2.309  1.00  0.82           O  
ATOM   6409  CB  VAL A 427      44.795  -2.664  -1.345  1.00  0.82           C  
ATOM   6410  CG1 VAL A 427      44.548  -1.968  -0.123  1.00  0.82           C  
ATOM   6411  CG2 VAL A 427      46.245  -3.044  -1.519  1.00  0.82           C  
ATOM   6412  H   VAL A 427      43.999  -4.201  -3.471  1.00  0.82           H  
ATOM   6413  HA  VAL A 427      44.122  -4.537  -0.503  1.00  0.82           H  
ATOM   6414  HB  VAL A 427      44.497  -1.999  -2.151  1.00  0.82           H  
ATOM   6415 1HG1 VAL A 427      45.134  -1.065  -0.098  1.00  0.82           H  
ATOM   6416 2HG1 VAL A 427      43.502  -1.725  -0.051  1.00  0.82           H  
ATOM   6417 3HG1 VAL A 427      44.824  -2.623   0.691  1.00  0.82           H  
ATOM   6418 1HG2 VAL A 427      46.865  -2.151  -1.503  1.00  0.82           H  
ATOM   6419 2HG2 VAL A 427      46.539  -3.715  -0.727  1.00  0.82           H  
ATOM   6420 3HG2 VAL A 427      46.363  -3.543  -2.469  1.00  0.82           H  
ATOM   6421  N   VAL A 428      41.750  -3.802  -0.254  1.00  0.88           N  
ATOM   6422  CA  VAL A 428      40.337  -3.473  -0.104  1.00  0.88           C  
ATOM   6423  C   VAL A 428      40.049  -2.532   1.046  1.00  0.88           C  
ATOM   6424  O   VAL A 428      40.563  -2.703   2.158  1.00  0.88           O  
ATOM   6425  CB  VAL A 428      39.462  -4.731   0.037  1.00  0.88           C  
ATOM   6426  CG1 VAL A 428      38.018  -4.359   0.323  1.00  0.88           C  
ATOM   6427  CG2 VAL A 428      39.485  -5.453  -1.241  1.00  0.88           C  
ATOM   6428  H   VAL A 428      42.216  -4.287   0.500  1.00  0.88           H  
ATOM   6429  HA  VAL A 428      40.038  -2.996  -1.021  1.00  0.88           H  
ATOM   6430  HB  VAL A 428      39.846  -5.360   0.844  1.00  0.88           H  
ATOM   6431 1HG1 VAL A 428      37.445  -5.261   0.382  1.00  0.88           H  
ATOM   6432 2HG1 VAL A 428      37.944  -3.823   1.268  1.00  0.88           H  
ATOM   6433 3HG1 VAL A 428      37.640  -3.731  -0.485  1.00  0.88           H  
ATOM   6434 1HG2 VAL A 428      38.869  -6.345  -1.164  1.00  0.88           H  
ATOM   6435 2HG2 VAL A 428      39.096  -4.804  -2.021  1.00  0.88           H  
ATOM   6436 3HG2 VAL A 428      40.492  -5.720  -1.466  1.00  0.88           H  
ATOM   6437  N   TYR A 429      39.224  -1.534   0.757  1.00  0.98           N  
ATOM   6438  CA  TYR A 429      38.862  -0.557   1.760  1.00  0.98           C  
ATOM   6439  C   TYR A 429      37.396  -0.549   2.154  1.00  0.98           C  
ATOM   6440  O   TYR A 429      36.496  -0.760   1.339  1.00  0.98           O  
ATOM   6441  CB  TYR A 429      39.251   0.820   1.269  1.00  0.98           C  
ATOM   6442  CG  TYR A 429      40.700   0.958   1.133  1.00  0.98           C  
ATOM   6443  CD1 TYR A 429      41.333   0.708  -0.058  1.00  0.98           C  
ATOM   6444  CD2 TYR A 429      41.413   1.313   2.215  1.00  0.98           C  
ATOM   6445  CE1 TYR A 429      42.688   0.843  -0.119  1.00  0.98           C  
ATOM   6446  CE2 TYR A 429      42.762   1.453   2.131  1.00  0.98           C  
ATOM   6447  CZ  TYR A 429      43.397   1.222   0.995  1.00  0.98           C  
ATOM   6448  OH  TYR A 429      44.753   1.352   0.963  1.00  0.98           O  
ATOM   6449  H   TYR A 429      38.871  -1.471  -0.200  1.00  0.98           H  
ATOM   6450  HA  TYR A 429      39.430  -0.771   2.658  1.00  0.98           H  
ATOM   6451 1HB  TYR A 429      38.786   1.011   0.297  1.00  0.98           H  
ATOM   6452 2HB  TYR A 429      38.897   1.577   1.969  1.00  0.98           H  
ATOM   6453  HD1 TYR A 429      40.762   0.405  -0.940  1.00  0.98           H  
ATOM   6454  HD2 TYR A 429      40.905   1.492   3.149  1.00  0.98           H  
ATOM   6455  HE1 TYR A 429      43.200   0.649  -1.025  1.00  0.98           H  
ATOM   6456  HE2 TYR A 429      43.328   1.748   3.003  1.00  0.98           H  
ATOM   6457  HH  TYR A 429      45.070   1.596   1.834  1.00  0.98           H  
ATOM   6458  N   ASN A 430      37.155  -0.255   3.424  1.00  1.13           N  
ATOM   6459  CA  ASN A 430      35.798  -0.063   3.946  1.00  1.13           C  
ATOM   6460  C   ASN A 430      35.398   1.392   3.759  1.00  1.13           C  
ATOM   6461  O   ASN A 430      36.209   2.204   3.323  1.00  1.13           O  
ATOM   6462  CB  ASN A 430      35.724  -0.456   5.430  1.00  1.13           C  
ATOM   6463  CG  ASN A 430      34.292  -0.767   5.979  1.00  1.13           C  
ATOM   6464  OD1 ASN A 430      33.284  -0.233   5.513  1.00  1.13           O  
ATOM   6465  ND2 ASN A 430      34.211  -1.594   6.973  1.00  1.13           N  
ATOM   6466  H   ASN A 430      37.962  -0.152   4.054  1.00  1.13           H  
ATOM   6467  HA  ASN A 430      35.102  -0.675   3.371  1.00  1.13           H  
ATOM   6468 1HB  ASN A 430      36.358  -1.314   5.607  1.00  1.13           H  
ATOM   6469 2HB  ASN A 430      36.140   0.366   6.025  1.00  1.13           H  
ATOM   6470 1HD2 ASN A 430      33.306  -1.795   7.352  1.00  1.13           H  
ATOM   6471 2HD2 ASN A 430      35.039  -1.983   7.368  1.00  1.13           H  
ATOM   6472  N   ASN A 431      34.132   1.699   4.038  1.00  1.31           N  
ATOM   6473  CA  ASN A 431      33.640   3.070   4.081  1.00  1.31           C  
ATOM   6474  C   ASN A 431      33.847   3.555   5.520  1.00  1.31           C  
ATOM   6475  O   ASN A 431      34.102   4.739   5.781  1.00  1.31           O  
ATOM   6476  CB  ASN A 431      32.184   3.134   3.673  1.00  1.31           C  
ATOM   6477  CG  ASN A 431      31.991   2.823   2.215  1.00  1.31           C  
ATOM   6478  OD1 ASN A 431      32.832   3.172   1.378  1.00  1.31           O  
ATOM   6479  ND2 ASN A 431      30.908   2.167   1.896  1.00  1.31           N  
ATOM   6480  H   ASN A 431      33.521   0.954   4.320  1.00  1.31           H  
ATOM   6481  HA  ASN A 431      34.236   3.696   3.416  1.00  1.31           H  
ATOM   6482 1HB  ASN A 431      31.610   2.424   4.269  1.00  1.31           H  
ATOM   6483 2HB  ASN A 431      31.792   4.131   3.880  1.00  1.31           H  
ATOM   6484 1HD2 ASN A 431      30.733   1.928   0.938  1.00  1.31           H  
ATOM   6485 2HD2 ASN A 431      30.256   1.901   2.603  1.00  1.31           H  
ATOM   6486  N   ALA A 432      33.763   2.603   6.448  1.00  1.53           N  
ATOM   6487  CA  ALA A 432      33.983   2.874   7.860  1.00  1.53           C  
ATOM   6488  C   ALA A 432      35.451   3.274   8.086  1.00  1.53           C  
ATOM   6489  O   ALA A 432      36.329   2.729   7.415  1.00  1.53           O  
ATOM   6490  CB  ALA A 432      33.655   1.664   8.702  1.00  1.53           C  
ATOM   6491  H   ALA A 432      33.536   1.659   6.141  1.00  1.53           H  
ATOM   6492  HA  ALA A 432      33.326   3.690   8.132  1.00  1.53           H  
ATOM   6493 1HB  ALA A 432      33.816   1.911   9.731  1.00  1.53           H  
ATOM   6494 2HB  ALA A 432      32.617   1.380   8.547  1.00  1.53           H  
ATOM   6495 3HB  ALA A 432      34.302   0.842   8.424  1.00  1.53           H  
ATOM   6496  N   PRO A 433      35.749   4.171   9.050  1.00  1.77           N  
ATOM   6497  CA  PRO A 433      37.077   4.611   9.461  1.00  1.77           C  
ATOM   6498  C   PRO A 433      37.825   3.590  10.332  1.00  1.77           C  
ATOM   6499  O   PRO A 433      39.018   3.747  10.588  1.00  1.77           O  
ATOM   6500  CB  PRO A 433      36.768   5.881  10.255  1.00  1.77           C  
ATOM   6501  CG  PRO A 433      35.394   5.654  10.814  1.00  1.77           C  
ATOM   6502  CD  PRO A 433      34.657   4.868   9.754  1.00  1.77           C  
ATOM   6503  HA  PRO A 433      37.664   4.859   8.566  1.00  1.77           H  
ATOM   6504 1HB  PRO A 433      37.526   6.025  11.041  1.00  1.77           H  
ATOM   6505 2HB  PRO A 433      36.822   6.759   9.593  1.00  1.77           H  
ATOM   6506 1HG  PRO A 433      35.463   5.118  11.772  1.00  1.77           H  
ATOM   6507 2HG  PRO A 433      34.922   6.626  11.026  1.00  1.77           H  
ATOM   6508 1HD  PRO A 433      33.989   4.160  10.256  1.00  1.77           H  
ATOM   6509 2HD  PRO A 433      34.125   5.550   9.070  1.00  1.77           H  
ATOM   6510  N   GLY A 434      37.117   2.587  10.843  1.00  2.00           N  
ATOM   6511  CA  GLY A 434      37.727   1.596  11.724  1.00  2.00           C  
ATOM   6512  C   GLY A 434      38.201   0.375  10.949  1.00  2.00           C  
ATOM   6513  O   GLY A 434      38.163   0.361   9.719  1.00  2.00           O  
ATOM   6514  H   GLY A 434      36.143   2.493  10.617  1.00  2.00           H  
ATOM   6515 1HA  GLY A 434      38.569   2.044  12.251  1.00  2.00           H  
ATOM   6516 2HA  GLY A 434      37.006   1.291  12.480  1.00  2.00           H  
ATOM   6517  N   GLU A 435      38.623  -0.657  11.681  1.00  2.19           N  
ATOM   6518  CA  GLU A 435      39.072  -1.908  11.076  1.00  2.19           C  
ATOM   6519  C   GLU A 435      38.220  -3.057  11.626  1.00  2.19           C  
ATOM   6520  O   GLU A 435      37.803  -3.030  12.784  1.00  2.19           O  
ATOM   6521  CB  GLU A 435      40.569  -2.168  11.351  1.00  2.19           C  
ATOM   6522  CG  GLU A 435      41.568  -1.133  10.731  1.00  2.19           C  
ATOM   6523  CD  GLU A 435      43.067  -1.470  11.025  1.00  2.19           C  
ATOM   6524  OE1 GLU A 435      43.306  -2.470  11.671  1.00  2.19           O  
ATOM   6525  OE2 GLU A 435      43.944  -0.717  10.604  1.00  2.19           O  
ATOM   6526  H   GLU A 435      38.631  -0.571  12.686  1.00  2.19           H  
ATOM   6527  HA  GLU A 435      38.916  -1.857   9.998  1.00  2.19           H  
ATOM   6528 1HB  GLU A 435      40.738  -2.185  12.427  1.00  2.19           H  
ATOM   6529 2HB  GLU A 435      40.836  -3.155  10.967  1.00  2.19           H  
ATOM   6530 1HG  GLU A 435      41.417  -1.102   9.648  1.00  2.19           H  
ATOM   6531 2HG  GLU A 435      41.338  -0.143  11.125  1.00  2.19           H  
ATOM   6532  N   ILE A 436      37.958  -4.041  10.770  1.00  2.30           N  
ATOM   6533  CA  ILE A 436      37.171  -5.251  11.061  1.00  2.30           C  
ATOM   6534  C   ILE A 436      37.970  -6.507  10.727  1.00  2.30           C  
ATOM   6535  O   ILE A 436      38.649  -6.546   9.693  1.00  2.30           O  
ATOM   6536  CB  ILE A 436      35.830  -5.256  10.291  1.00  2.30           C  
ATOM   6537  CG1 ILE A 436      34.962  -4.062  10.740  1.00  2.30           C  
ATOM   6538  CG2 ILE A 436      35.086  -6.582  10.491  1.00  2.30           C  
ATOM   6539  CD1 ILE A 436      33.723  -3.878   9.910  1.00  2.30           C  
ATOM   6540  H   ILE A 436      38.348  -3.948   9.846  1.00  2.30           H  
ATOM   6541  HA  ILE A 436      36.944  -5.276  12.128  1.00  2.30           H  
ATOM   6542  HB  ILE A 436      36.027  -5.127   9.232  1.00  2.30           H  
ATOM   6543 1HG1 ILE A 436      34.671  -4.207  11.782  1.00  2.30           H  
ATOM   6544 2HG1 ILE A 436      35.545  -3.149  10.669  1.00  2.30           H  
ATOM   6545 1HG2 ILE A 436      34.152  -6.563   9.935  1.00  2.30           H  
ATOM   6546 2HG2 ILE A 436      35.691  -7.409  10.135  1.00  2.30           H  
ATOM   6547 3HG2 ILE A 436      34.873  -6.722  11.555  1.00  2.30           H  
ATOM   6548 1HD1 ILE A 436      33.156  -3.023  10.270  1.00  2.30           H  
ATOM   6549 2HD1 ILE A 436      34.001  -3.714   8.875  1.00  2.30           H  
ATOM   6550 3HD1 ILE A 436      33.105  -4.771   9.980  1.00  2.30           H  
ATOM   6551  N   GLU A 437      37.923  -7.542  11.576  1.00  2.32           N  
ATOM   6552  CA  GLU A 437      38.731  -8.732  11.277  1.00  2.32           C  
ATOM   6553  C   GLU A 437      38.081  -9.624  10.208  1.00  2.32           C  
ATOM   6554  O   GLU A 437      37.634 -10.750  10.453  1.00  2.32           O  
ATOM   6555  CB  GLU A 437      38.988  -9.540  12.547  1.00  2.32           C  
ATOM   6556  CG  GLU A 437      39.798  -8.791  13.606  1.00  2.32           C  
ATOM   6557  CD  GLU A 437      40.114  -9.639  14.796  1.00  2.32           C  
ATOM   6558  OE1 GLU A 437      39.630 -10.738  14.836  1.00  2.32           O  
ATOM   6559  OE2 GLU A 437      40.819  -9.190  15.670  1.00  2.32           O  
ATOM   6560  H   GLU A 437      37.318  -7.515  12.416  1.00  2.32           H  
ATOM   6561  HA  GLU A 437      39.694  -8.401  10.891  1.00  2.32           H  
ATOM   6562 1HB  GLU A 437      38.033  -9.820  12.996  1.00  2.32           H  
ATOM   6563 2HB  GLU A 437      39.519 -10.458  12.296  1.00  2.32           H  
ATOM   6564 1HG  GLU A 437      40.729  -8.466  13.158  1.00  2.32           H  
ATOM   6565 2HG  GLU A 437      39.240  -7.906  13.921  1.00  2.32           H  
ATOM   6566  N   ALA A 438      38.087  -9.112   8.985  1.00  2.25           N  
ATOM   6567  CA  ALA A 438      37.440  -9.739   7.838  1.00  2.25           C  
ATOM   6568  C   ALA A 438      38.255 -10.882   7.272  1.00  2.25           C  
ATOM   6569  O   ALA A 438      38.856 -10.745   6.223  1.00  2.25           O  
ATOM   6570  CB  ALA A 438      37.209  -8.709   6.738  1.00  2.25           C  
ATOM   6571  H   ALA A 438      38.512  -8.194   8.890  1.00  2.25           H  
ATOM   6572  HA  ALA A 438      36.480 -10.138   8.167  1.00  2.25           H  
ATOM   6573 1HB  ALA A 438      36.707  -9.187   5.898  1.00  2.25           H  
ATOM   6574 2HB  ALA A 438      36.594  -7.900   7.124  1.00  2.25           H  
ATOM   6575 3HB  ALA A 438      38.166  -8.313   6.409  1.00  2.25           H  
ATOM   6576  N   ASN A 439      38.304 -12.008   7.966  1.00  2.11           N  
ATOM   6577  CA  ASN A 439      39.063 -13.150   7.438  1.00  2.11           C  
ATOM   6578  C   ASN A 439      38.366 -13.755   6.213  1.00  2.11           C  
ATOM   6579  O   ASN A 439      37.186 -14.113   6.276  1.00  2.11           O  
ATOM   6580  CB  ASN A 439      39.291 -14.211   8.497  1.00  2.11           C  
ATOM   6581  CG  ASN A 439      40.179 -15.340   7.991  1.00  2.11           C  
ATOM   6582  OD1 ASN A 439      39.698 -16.314   7.392  1.00  2.11           O  
ATOM   6583  ND2 ASN A 439      41.465 -15.216   8.218  1.00  2.11           N  
ATOM   6584  H   ASN A 439      37.825 -12.033   8.867  1.00  2.11           H  
ATOM   6585  HA  ASN A 439      40.037 -12.789   7.106  1.00  2.11           H  
ATOM   6586 1HB  ASN A 439      39.754 -13.758   9.373  1.00  2.11           H  
ATOM   6587 2HB  ASN A 439      38.333 -14.629   8.810  1.00  2.11           H  
ATOM   6588 1HD2 ASN A 439      42.100 -15.921   7.903  1.00  2.11           H  
ATOM   6589 2HD2 ASN A 439      41.813 -14.409   8.694  1.00  2.11           H  
ATOM   6590  N   VAL A 440      39.090 -13.818   5.092  1.00  1.92           N  
ATOM   6591  CA  VAL A 440      38.556 -14.330   3.830  1.00  1.92           C  
ATOM   6592  C   VAL A 440      39.483 -15.351   3.136  1.00  1.92           C  
ATOM   6593  O   VAL A 440      40.390 -14.946   2.428  1.00  1.92           O  
ATOM   6594  CB  VAL A 440      38.383 -13.179   2.856  1.00  1.92           C  
ATOM   6595  CG1 VAL A 440      37.827 -13.701   1.616  1.00  1.92           C  
ATOM   6596  CG2 VAL A 440      37.525 -12.130   3.452  1.00  1.92           C  
ATOM   6597  H   VAL A 440      40.053 -13.508   5.142  1.00  1.92           H  
ATOM   6598  HA  VAL A 440      37.580 -14.748   4.036  1.00  1.92           H  
ATOM   6599  HB  VAL A 440      39.355 -12.763   2.630  1.00  1.92           H  
ATOM   6600 1HG1 VAL A 440      37.720 -12.914   0.889  1.00  1.92           H  
ATOM   6601 2HG1 VAL A 440      38.488 -14.468   1.226  1.00  1.92           H  
ATOM   6602 3HG1 VAL A 440      36.856 -14.137   1.831  1.00  1.92           H  
ATOM   6603 1HG2 VAL A 440      37.448 -11.335   2.783  1.00  1.92           H  
ATOM   6604 2HG2 VAL A 440      36.541 -12.535   3.676  1.00  1.92           H  
ATOM   6605 3HG2 VAL A 440      37.961 -11.770   4.340  1.00  1.92           H  
ATOM   6606  N   PRO A 441      39.225 -16.654   3.187  1.00  1.71           N  
ATOM   6607  CA  PRO A 441      40.080 -17.692   2.621  1.00  1.71           C  
ATOM   6608  C   PRO A 441      39.905 -17.843   1.109  1.00  1.71           C  
ATOM   6609  O   PRO A 441      38.825 -17.592   0.590  1.00  1.71           O  
ATOM   6610  CB  PRO A 441      39.513 -18.945   3.275  1.00  1.71           C  
ATOM   6611  CG  PRO A 441      38.053 -18.612   3.435  1.00  1.71           C  
ATOM   6612  CD  PRO A 441      38.002 -17.140   3.790  1.00  1.71           C  
ATOM   6613  HA  PRO A 441      41.122 -17.519   2.894  1.00  1.71           H  
ATOM   6614 1HB  PRO A 441      39.699 -19.817   2.636  1.00  1.71           H  
ATOM   6615 2HB  PRO A 441      40.022 -19.126   4.235  1.00  1.71           H  
ATOM   6616 1HG  PRO A 441      37.528 -18.814   2.490  1.00  1.71           H  
ATOM   6617 2HG  PRO A 441      37.597 -19.232   4.153  1.00  1.71           H  
ATOM   6618 1HD  PRO A 441      37.118 -16.705   3.298  1.00  1.71           H  
ATOM   6619 2HD  PRO A 441      38.005 -16.982   4.885  1.00  1.71           H  
ATOM   6620  N   GLY A 442      40.922 -18.397   0.435  1.00  1.51           N  
ATOM   6621  CA  GLY A 442      40.741 -18.870  -0.944  1.00  1.51           C  
ATOM   6622  C   GLY A 442      41.008 -17.838  -2.029  1.00  1.51           C  
ATOM   6623  O   GLY A 442      41.168 -18.178  -3.205  1.00  1.51           O  
ATOM   6624  H   GLY A 442      41.844 -18.509   0.856  1.00  1.51           H  
ATOM   6625 1HA  GLY A 442      41.377 -19.737  -1.101  1.00  1.51           H  
ATOM   6626 2HA  GLY A 442      39.719 -19.232  -1.055  1.00  1.51           H  
ATOM   6627  N   MET A 443      41.149 -16.584  -1.646  1.00  1.32           N  
ATOM   6628  CA  MET A 443      41.315 -15.556  -2.647  1.00  1.32           C  
ATOM   6629  C   MET A 443      42.503 -15.780  -3.569  1.00  1.32           C  
ATOM   6630  O   MET A 443      43.669 -15.797  -3.150  1.00  1.32           O  
ATOM   6631  CB  MET A 443      41.457 -14.219  -1.949  1.00  1.32           C  
ATOM   6632  CG  MET A 443      40.244 -13.855  -1.196  1.00  1.32           C  
ATOM   6633  SD  MET A 443      40.254 -12.202  -0.547  1.00  1.32           S  
ATOM   6634  CE  MET A 443      41.563 -12.448   0.584  1.00  1.32           C  
ATOM   6635  H   MET A 443      41.056 -16.350  -0.666  1.00  1.32           H  
ATOM   6636  HA  MET A 443      40.417 -15.540  -3.266  1.00  1.32           H  
ATOM   6637 1HB  MET A 443      42.286 -14.257  -1.246  1.00  1.32           H  
ATOM   6638 2HB  MET A 443      41.674 -13.446  -2.658  1.00  1.32           H  
ATOM   6639 1HG  MET A 443      39.427 -13.973  -1.834  1.00  1.32           H  
ATOM   6640 2HG  MET A 443      40.133 -14.553  -0.367  1.00  1.32           H  
ATOM   6641 1HE  MET A 443      41.757 -11.572   1.150  1.00  1.32           H  
ATOM   6642 2HE  MET A 443      41.309 -13.219   1.248  1.00  1.32           H  
ATOM   6643 3HE  MET A 443      42.452 -12.727   0.029  1.00  1.32           H  
ATOM   6644  N   SER A 444      42.194 -15.855  -4.871  1.00  1.17           N  
ATOM   6645  CA  SER A 444      43.177 -16.082  -5.936  1.00  1.17           C  
ATOM   6646  C   SER A 444      44.128 -14.905  -6.060  1.00  1.17           C  
ATOM   6647  O   SER A 444      45.219 -15.007  -6.635  1.00  1.17           O  
ATOM   6648  CB  SER A 444      42.445 -16.373  -7.220  1.00  1.17           C  
ATOM   6649  OG  SER A 444      41.707 -15.276  -7.623  1.00  1.17           O  
ATOM   6650  H   SER A 444      41.216 -15.818  -5.126  1.00  1.17           H  
ATOM   6651  HA  SER A 444      43.763 -16.962  -5.689  1.00  1.17           H  
ATOM   6652 1HB  SER A 444      43.155 -16.650  -7.995  1.00  1.17           H  
ATOM   6653 2HB  SER A 444      41.782 -17.218  -7.064  1.00  1.17           H  
ATOM   6654  HG  SER A 444      41.141 -15.589  -8.339  1.00  1.17           H  
ATOM   6655  N   VAL A 445      43.690 -13.801  -5.494  1.00  1.06           N  
ATOM   6656  CA  VAL A 445      44.422 -12.574  -5.372  1.00  1.06           C  
ATOM   6657  C   VAL A 445      44.500 -12.273  -3.880  1.00  1.06           C  
ATOM   6658  O   VAL A 445      43.486 -11.893  -3.289  1.00  1.06           O  
ATOM   6659  CB  VAL A 445      43.668 -11.458  -6.099  1.00  1.06           C  
ATOM   6660  CG1 VAL A 445      44.335 -10.261  -5.992  1.00  1.06           C  
ATOM   6661  CG2 VAL A 445      43.562 -11.804  -7.485  1.00  1.06           C  
ATOM   6662  H   VAL A 445      42.765 -13.849  -5.099  1.00  1.06           H  
ATOM   6663  HA  VAL A 445      45.407 -12.680  -5.819  1.00  1.06           H  
ATOM   6664  HB  VAL A 445      42.699 -11.334  -5.666  1.00  1.06           H  
ATOM   6665 1HG1 VAL A 445      43.792  -9.484  -6.519  1.00  1.06           H  
ATOM   6666 2HG1 VAL A 445      44.419 -10.011  -4.937  1.00  1.06           H  
ATOM   6667 3HG1 VAL A 445      45.305 -10.391  -6.434  1.00  1.06           H  
ATOM   6668 1HG2 VAL A 445      43.031 -11.031  -8.000  1.00  1.06           H  
ATOM   6669 2HG2 VAL A 445      44.556 -11.916  -7.918  1.00  1.06           H  
ATOM   6670 3HG2 VAL A 445      43.024 -12.721  -7.547  1.00  1.06           H  
ATOM   6671  N   PRO A 446      45.650 -12.472  -3.219  1.00  0.98           N  
ATOM   6672  CA  PRO A 446      45.810 -12.227  -1.805  1.00  0.98           C  
ATOM   6673  C   PRO A 446      45.333 -10.833  -1.555  1.00  0.98           C  
ATOM   6674  O   PRO A 446      45.704  -9.928  -2.326  1.00  0.98           O  
ATOM   6675  CB  PRO A 446      47.302 -12.408  -1.592  1.00  0.98           C  
ATOM   6676  CG  PRO A 446      47.709 -13.383  -2.676  1.00  0.98           C  
ATOM   6677  CD  PRO A 446      46.843 -13.015  -3.882  1.00  0.98           C  
ATOM   6678  HA  PRO A 446      45.216 -12.965  -1.227  1.00  0.98           H  
ATOM   6679 1HB  PRO A 446      47.811 -11.435  -1.678  1.00  0.98           H  
ATOM   6680 2HB  PRO A 446      47.485 -12.772  -0.591  1.00  0.98           H  
ATOM   6681 1HG  PRO A 446      48.783 -13.288  -2.870  1.00  0.98           H  
ATOM   6682 2HG  PRO A 446      47.535 -14.417  -2.330  1.00  0.98           H  
ATOM   6683 1HD  PRO A 446      47.335 -12.260  -4.502  1.00  0.98           H  
ATOM   6684 2HD  PRO A 446      46.602 -13.936  -4.443  1.00  0.98           H  
ATOM   6685  N   THR A 447      44.551 -10.647  -0.510  1.00  0.94           N  
ATOM   6686  CA  THR A 447      43.976  -9.338  -0.300  1.00  0.94           C  
ATOM   6687  C   THR A 447      44.105  -8.815   1.124  1.00  0.94           C  
ATOM   6688  O   THR A 447      43.941  -9.551   2.114  1.00  0.94           O  
ATOM   6689  CB  THR A 447      42.512  -9.323  -0.753  1.00  0.94           C  
ATOM   6690  OG1 THR A 447      42.419  -9.740  -2.129  1.00  0.94           O  
ATOM   6691  CG2 THR A 447      41.937  -7.966  -0.649  1.00  0.94           C  
ATOM   6692  H   THR A 447      44.354 -11.434   0.112  1.00  0.94           H  
ATOM   6693  HA  THR A 447      44.510  -8.657  -0.941  1.00  0.94           H  
ATOM   6694  HB  THR A 447      41.953  -9.932  -0.156  1.00  0.94           H  
ATOM   6695  HG1 THR A 447      42.837 -10.624  -2.282  1.00  0.94           H  
ATOM   6696 1HG2 THR A 447      40.915  -8.017  -0.962  1.00  0.94           H  
ATOM   6697 2HG2 THR A 447      41.977  -7.613   0.355  1.00  0.94           H  
ATOM   6698 3HG2 THR A 447      42.478  -7.292  -1.276  1.00  0.94           H  
ATOM   6699  N   VAL A 448      44.396  -7.516   1.181  1.00  0.93           N  
ATOM   6700  CA  VAL A 448      44.604  -6.736   2.387  1.00  0.93           C  
ATOM   6701  C   VAL A 448      43.422  -5.807   2.719  1.00  0.93           C  
ATOM   6702  O   VAL A 448      42.915  -5.139   1.826  1.00  0.93           O  
ATOM   6703  CB  VAL A 448      45.850  -5.888   2.178  1.00  0.93           C  
ATOM   6704  CG1 VAL A 448      46.084  -5.113   3.380  1.00  0.93           C  
ATOM   6705  CG2 VAL A 448      47.019  -6.773   1.795  1.00  0.93           C  
ATOM   6706  H   VAL A 448      44.514  -7.044   0.280  1.00  0.93           H  
ATOM   6707  HA  VAL A 448      44.758  -7.417   3.208  1.00  0.93           H  
ATOM   6708  HB  VAL A 448      45.666  -5.185   1.373  1.00  0.93           H  
ATOM   6709 1HG1 VAL A 448      46.930  -4.487   3.271  1.00  0.93           H  
ATOM   6710 2HG1 VAL A 448      45.228  -4.513   3.587  1.00  0.93           H  
ATOM   6711 3HG1 VAL A 448      46.253  -5.787   4.206  1.00  0.93           H  
ATOM   6712 1HG2 VAL A 448      47.898  -6.165   1.621  1.00  0.93           H  
ATOM   6713 2HG2 VAL A 448      47.211  -7.480   2.593  1.00  0.93           H  
ATOM   6714 3HG2 VAL A 448      46.773  -7.312   0.879  1.00  0.93           H  
ATOM   6715  N   LYS A 449      42.981  -5.774   3.989  1.00  0.95           N  
ATOM   6716  CA  LYS A 449      41.857  -4.930   4.429  1.00  0.95           C  
ATOM   6717  C   LYS A 449      42.273  -3.728   5.294  1.00  0.95           C  
ATOM   6718  O   LYS A 449      42.979  -3.868   6.306  1.00  0.95           O  
ATOM   6719  CB  LYS A 449      40.838  -5.752   5.202  1.00  0.95           C  
ATOM   6720  CG  LYS A 449      39.578  -5.035   5.576  1.00  0.95           C  
ATOM   6721  CD  LYS A 449      38.669  -4.905   4.352  1.00  0.95           C  
ATOM   6722  CE  LYS A 449      37.425  -4.172   4.694  1.00  0.95           C  
ATOM   6723  NZ  LYS A 449      36.768  -4.785   5.874  1.00  0.95           N  
ATOM   6724  H   LYS A 449      43.469  -6.337   4.670  1.00  0.95           H  
ATOM   6725  HA  LYS A 449      41.366  -4.534   3.543  1.00  0.95           H  
ATOM   6726 1HB  LYS A 449      40.506  -6.508   4.575  1.00  0.95           H  
ATOM   6727 2HB  LYS A 449      41.286  -6.206   6.087  1.00  0.95           H  
ATOM   6728 1HG  LYS A 449      39.053  -5.606   6.346  1.00  0.95           H  
ATOM   6729 2HG  LYS A 449      39.804  -4.046   5.969  1.00  0.95           H  
ATOM   6730 1HD  LYS A 449      39.197  -4.368   3.564  1.00  0.95           H  
ATOM   6731 2HD  LYS A 449      38.402  -5.886   3.977  1.00  0.95           H  
ATOM   6732 1HE  LYS A 449      37.669  -3.135   4.907  1.00  0.95           H  
ATOM   6733 2HE  LYS A 449      36.744  -4.206   3.845  1.00  0.95           H  
ATOM   6734 1HZ  LYS A 449      35.925  -4.286   6.108  1.00  0.95           H  
ATOM   6735 2HZ  LYS A 449      36.542  -5.755   5.698  1.00  0.95           H  
ATOM   6736 3HZ  LYS A 449      37.415  -4.734   6.646  1.00  0.95           H  
ATOM   6737  N   LEU A 450      41.858  -2.538   4.847  1.00  0.99           N  
ATOM   6738  CA  LEU A 450      42.152  -1.260   5.507  1.00  0.99           C  
ATOM   6739  C   LEU A 450      40.930  -0.341   5.731  1.00  0.99           C  
ATOM   6740  O   LEU A 450      39.895  -0.474   5.063  1.00  0.99           O  
ATOM   6741  CB  LEU A 450      43.160  -0.491   4.693  1.00  0.99           C  
ATOM   6742  CG  LEU A 450      44.511  -1.056   4.530  1.00  0.99           C  
ATOM   6743  CD1 LEU A 450      44.531  -1.829   3.277  1.00  0.99           C  
ATOM   6744  CD2 LEU A 450      45.559   0.066   4.469  1.00  0.99           C  
ATOM   6745  H   LEU A 450      41.316  -2.526   3.979  1.00  0.99           H  
ATOM   6746  HA  LEU A 450      42.588  -1.478   6.483  1.00  0.99           H  
ATOM   6747 1HB  LEU A 450      42.759  -0.524   3.722  1.00  0.99           H  
ATOM   6748 2HB  LEU A 450      43.222   0.538   5.044  1.00  0.99           H  
ATOM   6749  HG  LEU A 450      44.722  -1.713   5.355  1.00  0.99           H  
ATOM   6750 1HD1 LEU A 450      45.514  -2.249   3.133  1.00  0.99           H  
ATOM   6751 2HD1 LEU A 450      43.797  -2.619   3.293  1.00  0.99           H  
ATOM   6752 3HD1 LEU A 450      44.306  -1.153   2.477  1.00  0.99           H  
ATOM   6753 1HD2 LEU A 450      46.551  -0.357   4.333  1.00  0.99           H  
ATOM   6754 2HD2 LEU A 450      45.348   0.725   3.646  1.00  0.99           H  
ATOM   6755 3HD2 LEU A 450      45.536   0.636   5.406  1.00  0.99           H  
ATOM   6756  N   SER A 451      41.110   0.622   6.649  1.00  1.03           N  
ATOM   6757  CA  SER A 451      40.133   1.685   6.964  1.00  1.03           C  
ATOM   6758  C   SER A 451      39.895   2.640   5.806  1.00  1.03           C  
ATOM   6759  O   SER A 451      40.818   2.902   5.022  1.00  1.03           O  
ATOM   6760  CB  SER A 451      40.682   2.545   8.075  1.00  1.03           C  
ATOM   6761  OG  SER A 451      41.838   3.274   7.620  1.00  1.03           O  
ATOM   6762  H   SER A 451      41.985   0.616   7.158  1.00  1.03           H  
ATOM   6763  HA  SER A 451      39.184   1.227   7.259  1.00  1.03           H  
ATOM   6764 1HB  SER A 451      39.921   3.239   8.394  1.00  1.03           H  
ATOM   6765 2HB  SER A 451      40.942   1.919   8.929  1.00  1.03           H  
ATOM   6766  HG  SER A 451      42.337   3.507   8.420  1.00  1.03           H  
ATOM   6767  N   SER A 452      38.724   3.291   5.791  1.00  1.07           N  
ATOM   6768  CA  SER A 452      38.407   4.256   4.744  1.00  1.07           C  
ATOM   6769  C   SER A 452      39.307   5.476   4.747  1.00  1.07           C  
ATOM   6770  O   SER A 452      39.475   6.126   3.714  1.00  1.07           O  
ATOM   6771  CB  SER A 452      36.972   4.697   4.858  1.00  1.07           C  
ATOM   6772  OG  SER A 452      36.707   5.498   5.975  1.00  1.07           O  
ATOM   6773  H   SER A 452      37.999   3.062   6.477  1.00  1.07           H  
ATOM   6774  HA  SER A 452      38.519   3.749   3.782  1.00  1.07           H  
ATOM   6775 1HB  SER A 452      36.651   5.189   3.952  1.00  1.07           H  
ATOM   6776 2HB  SER A 452      36.409   3.824   4.960  1.00  1.07           H  
ATOM   6777  HG  SER A 452      35.722   5.408   6.102  1.00  1.07           H  
ATOM   6778  N   GLU A 453      39.925   5.772   5.892  1.00  1.10           N  
ATOM   6779  CA  GLU A 453      40.848   6.888   5.965  1.00  1.10           C  
ATOM   6780  C   GLU A 453      42.038   6.567   5.082  1.00  1.10           C  
ATOM   6781  O   GLU A 453      42.440   7.373   4.234  1.00  1.10           O  
ATOM   6782  CB  GLU A 453      41.297   7.157   7.407  1.00  1.10           C  
ATOM   6783  CG  GLU A 453      42.258   8.336   7.531  1.00  1.10           C  
ATOM   6784  CD  GLU A 453      42.677   8.663   8.942  1.00  1.10           C  
ATOM   6785  OE1 GLU A 453      42.203   8.040   9.859  1.00  1.10           O  
ATOM   6786  OE2 GLU A 453      43.507   9.539   9.090  1.00  1.10           O  
ATOM   6787  H   GLU A 453      39.745   5.203   6.705  1.00  1.10           H  
ATOM   6788  HA  GLU A 453      40.361   7.781   5.572  1.00  1.10           H  
ATOM   6789 1HB  GLU A 453      40.425   7.352   8.034  1.00  1.10           H  
ATOM   6790 2HB  GLU A 453      41.793   6.268   7.802  1.00  1.10           H  
ATOM   6791 1HG  GLU A 453      43.151   8.098   6.952  1.00  1.10           H  
ATOM   6792 2HG  GLU A 453      41.793   9.213   7.085  1.00  1.10           H  
ATOM   6793  N   ASP A 454      42.593   5.357   5.246  1.00  1.12           N  
ATOM   6794  CA  ASP A 454      43.722   4.991   4.402  1.00  1.12           C  
ATOM   6795  C   ASP A 454      43.286   4.898   2.944  1.00  1.12           C  
ATOM   6796  O   ASP A 454      44.066   5.188   2.043  1.00  1.12           O  
ATOM   6797  CB  ASP A 454      44.399   3.705   4.874  1.00  1.12           C  
ATOM   6798  CG  ASP A 454      45.233   3.910   6.160  1.00  1.12           C  
ATOM   6799  OD1 ASP A 454      45.434   5.040   6.544  1.00  1.12           O  
ATOM   6800  OD2 ASP A 454      45.713   2.946   6.697  1.00  1.12           O  
ATOM   6801  H   ASP A 454      42.230   4.698   5.948  1.00  1.12           H  
ATOM   6802  HA  ASP A 454      44.466   5.784   4.473  1.00  1.12           H  
ATOM   6803 1HB  ASP A 454      43.628   2.957   5.081  1.00  1.12           H  
ATOM   6804 2HB  ASP A 454      45.040   3.313   4.085  1.00  1.12           H  
ATOM   6805  N   GLY A 455      42.033   4.504   2.718  1.00  1.12           N  
ATOM   6806  CA  GLY A 455      41.461   4.377   1.377  1.00  1.12           C  
ATOM   6807  C   GLY A 455      41.467   5.654   0.601  1.00  1.12           C  
ATOM   6808  O   GLY A 455      42.066   5.727  -0.477  1.00  1.12           O  
ATOM   6809  H   GLY A 455      41.460   4.243   3.521  1.00  1.12           H  
ATOM   6810 1HA  GLY A 455      42.019   3.651   0.804  1.00  1.12           H  
ATOM   6811 2HA  GLY A 455      40.438   4.011   1.466  1.00  1.12           H  
ATOM   6812  N   GLU A 456      40.849   6.686   1.149  1.00  1.11           N  
ATOM   6813  CA  GLU A 456      40.810   7.954   0.450  1.00  1.11           C  
ATOM   6814  C   GLU A 456      42.221   8.530   0.297  1.00  1.11           C  
ATOM   6815  O   GLU A 456      42.544   9.119  -0.742  1.00  1.11           O  
ATOM   6816  CB  GLU A 456      39.866   8.922   1.164  1.00  1.11           C  
ATOM   6817  CG  GLU A 456      38.361   8.544   1.055  1.00  1.11           C  
ATOM   6818  CD  GLU A 456      37.802   8.633  -0.373  1.00  1.11           C  
ATOM   6819  OE1 GLU A 456      37.962   9.657  -0.983  1.00  1.11           O  
ATOM   6820  OE2 GLU A 456      37.218   7.667  -0.857  1.00  1.11           O  
ATOM   6821  H   GLU A 456      40.386   6.569   2.056  1.00  1.11           H  
ATOM   6822  HA  GLU A 456      40.414   7.783  -0.549  1.00  1.11           H  
ATOM   6823 1HB  GLU A 456      40.123   8.947   2.226  1.00  1.11           H  
ATOM   6824 2HB  GLU A 456      39.994   9.928   0.768  1.00  1.11           H  
ATOM   6825 1HG  GLU A 456      38.238   7.519   1.410  1.00  1.11           H  
ATOM   6826 2HG  GLU A 456      37.784   9.194   1.713  1.00  1.11           H  
ATOM   6827  N   LYS A 457      43.095   8.336   1.297  1.00  1.09           N  
ATOM   6828  CA  LYS A 457      44.447   8.860   1.138  1.00  1.09           C  
ATOM   6829  C   LYS A 457      45.213   8.103   0.045  1.00  1.09           C  
ATOM   6830  O   LYS A 457      45.854   8.724  -0.811  1.00  1.09           O  
ATOM   6831  CB  LYS A 457      45.209   8.781   2.459  1.00  1.09           C  
ATOM   6832  CG  LYS A 457      44.732   9.747   3.537  1.00  1.09           C  
ATOM   6833  CD  LYS A 457      45.535   9.563   4.815  1.00  1.09           C  
ATOM   6834  CE  LYS A 457      45.065  10.503   5.918  1.00  1.09           C  
ATOM   6835  NZ  LYS A 457      45.852  10.320   7.170  1.00  1.09           N  
ATOM   6836  H   LYS A 457      42.825   7.858   2.161  1.00  1.09           H  
ATOM   6837  HA  LYS A 457      44.379   9.904   0.836  1.00  1.09           H  
ATOM   6838 1HB  LYS A 457      45.118   7.768   2.860  1.00  1.09           H  
ATOM   6839 2HB  LYS A 457      46.268   8.968   2.279  1.00  1.09           H  
ATOM   6840 1HG  LYS A 457      44.846  10.771   3.186  1.00  1.09           H  
ATOM   6841 2HG  LYS A 457      43.676   9.566   3.744  1.00  1.09           H  
ATOM   6842 1HD  LYS A 457      45.408   8.531   5.163  1.00  1.09           H  
ATOM   6843 2HD  LYS A 457      46.593   9.733   4.619  1.00  1.09           H  
ATOM   6844 1HE  LYS A 457      45.163  11.533   5.583  1.00  1.09           H  
ATOM   6845 2HE  LYS A 457      44.015  10.302   6.129  1.00  1.09           H  
ATOM   6846 1HZ  LYS A 457      45.504  10.953   7.884  1.00  1.09           H  
ATOM   6847 2HZ  LYS A 457      45.757   9.358   7.493  1.00  1.09           H  
ATOM   6848 3HZ  LYS A 457      46.824  10.516   6.990  1.00  1.09           H  
ATOM   6849  N   LEU A 458      45.092   6.770   0.016  1.00  1.07           N  
ATOM   6850  CA  LEU A 458      45.783   5.983  -0.996  1.00  1.07           C  
ATOM   6851  C   LEU A 458      45.298   6.332  -2.370  1.00  1.07           C  
ATOM   6852  O   LEU A 458      46.102   6.593  -3.255  1.00  1.07           O  
ATOM   6853  CB  LEU A 458      45.613   4.473  -0.791  1.00  1.07           C  
ATOM   6854  CG  LEU A 458      46.226   3.611  -1.934  1.00  1.07           C  
ATOM   6855  CD1 LEU A 458      47.709   3.864  -2.040  1.00  1.07           C  
ATOM   6856  CD2 LEU A 458      45.972   2.166  -1.681  1.00  1.07           C  
ATOM   6857  H   LEU A 458      44.547   6.290   0.723  1.00  1.07           H  
ATOM   6858  HA  LEU A 458      46.843   6.209  -0.939  1.00  1.07           H  
ATOM   6859 1HB  LEU A 458      46.089   4.195   0.149  1.00  1.07           H  
ATOM   6860 2HB  LEU A 458      44.546   4.242  -0.714  1.00  1.07           H  
ATOM   6861  HG  LEU A 458      45.760   3.894  -2.869  1.00  1.07           H  
ATOM   6862 1HD1 LEU A 458      48.121   3.271  -2.854  1.00  1.07           H  
ATOM   6863 2HD1 LEU A 458      47.888   4.922  -2.238  1.00  1.07           H  
ATOM   6864 3HD1 LEU A 458      48.188   3.581  -1.109  1.00  1.07           H  
ATOM   6865 1HD2 LEU A 458      46.373   1.584  -2.487  1.00  1.07           H  
ATOM   6866 2HD2 LEU A 458      46.439   1.870  -0.750  1.00  1.07           H  
ATOM   6867 3HD2 LEU A 458      44.912   2.009  -1.616  1.00  1.07           H  
ATOM   6868  N   VAL A 459      43.987   6.365  -2.552  1.00  1.05           N  
ATOM   6869  CA  VAL A 459      43.448   6.664  -3.859  1.00  1.05           C  
ATOM   6870  C   VAL A 459      43.840   8.055  -4.307  1.00  1.05           C  
ATOM   6871  O   VAL A 459      44.164   8.263  -5.484  1.00  1.05           O  
ATOM   6872  CB  VAL A 459      41.936   6.479  -3.879  1.00  1.05           C  
ATOM   6873  CG1 VAL A 459      41.406   7.024  -5.166  1.00  1.05           C  
ATOM   6874  CG2 VAL A 459      41.636   4.976  -3.770  1.00  1.05           C  
ATOM   6875  H   VAL A 459      43.358   6.159  -1.779  1.00  1.05           H  
ATOM   6876  HA  VAL A 459      43.854   5.955  -4.563  1.00  1.05           H  
ATOM   6877  HB  VAL A 459      41.475   7.020  -3.046  1.00  1.05           H  
ATOM   6878 1HG1 VAL A 459      40.328   6.882  -5.211  1.00  1.05           H  
ATOM   6879 2HG1 VAL A 459      41.638   8.085  -5.231  1.00  1.05           H  
ATOM   6880 3HG1 VAL A 459      41.875   6.496  -5.994  1.00  1.05           H  
ATOM   6881 1HG2 VAL A 459      40.565   4.816  -3.796  1.00  1.05           H  
ATOM   6882 2HG2 VAL A 459      42.099   4.452  -4.605  1.00  1.05           H  
ATOM   6883 3HG2 VAL A 459      42.040   4.597  -2.828  1.00  1.05           H  
ATOM   6884  N   SER A 460      43.828   9.029  -3.406  1.00  1.04           N  
ATOM   6885  CA  SER A 460      44.240  10.357  -3.804  1.00  1.04           C  
ATOM   6886  C   SER A 460      45.682  10.294  -4.325  1.00  1.04           C  
ATOM   6887  O   SER A 460      45.994  10.873  -5.371  1.00  1.04           O  
ATOM   6888  CB  SER A 460      44.146  11.299  -2.622  1.00  1.04           C  
ATOM   6889  OG  SER A 460      42.814  11.439  -2.197  1.00  1.04           O  
ATOM   6890  H   SER A 460      43.527   8.865  -2.442  1.00  1.04           H  
ATOM   6891  HA  SER A 460      43.589  10.705  -4.606  1.00  1.04           H  
ATOM   6892 1HB  SER A 460      44.752  10.916  -1.801  1.00  1.04           H  
ATOM   6893 2HB  SER A 460      44.546  12.269  -2.900  1.00  1.04           H  
ATOM   6894  HG  SER A 460      42.575  10.575  -1.779  1.00  1.04           H  
ATOM   6895  N   GLN A 461      46.551   9.543  -3.631  1.00  1.05           N  
ATOM   6896  CA  GLN A 461      47.921   9.396  -4.097  1.00  1.05           C  
ATOM   6897  C   GLN A 461      48.006   8.612  -5.406  1.00  1.05           C  
ATOM   6898  O   GLN A 461      48.815   8.952  -6.273  1.00  1.05           O  
ATOM   6899  CB  GLN A 461      48.821   8.774  -3.025  1.00  1.05           C  
ATOM   6900  CG  GLN A 461      49.087   9.715  -1.846  1.00  1.05           C  
ATOM   6901  CD  GLN A 461      50.017   9.136  -0.794  1.00  1.05           C  
ATOM   6902  OE1 GLN A 461      50.065   7.923  -0.546  1.00  1.05           O  
ATOM   6903  NE2 GLN A 461      50.780  10.022  -0.153  1.00  1.05           N  
ATOM   6904  H   GLN A 461      46.258   9.088  -2.763  1.00  1.05           H  
ATOM   6905  HA  GLN A 461      48.311  10.392  -4.287  1.00  1.05           H  
ATOM   6906 1HB  GLN A 461      48.338   7.873  -2.631  1.00  1.05           H  
ATOM   6907 2HB  GLN A 461      49.768   8.471  -3.461  1.00  1.05           H  
ATOM   6908 1HG  GLN A 461      49.529  10.634  -2.224  1.00  1.05           H  
ATOM   6909 2HG  GLN A 461      48.131   9.933  -1.365  1.00  1.05           H  
ATOM   6910 1HE2 GLN A 461      51.419   9.720   0.555  1.00  1.05           H  
ATOM   6911 2HE2 GLN A 461      50.711  10.994  -0.380  1.00  1.05           H  
ATOM   6912  N   LEU A 462      47.151   7.596  -5.595  1.00  1.08           N  
ATOM   6913  CA  LEU A 462      47.242   6.811  -6.825  1.00  1.08           C  
ATOM   6914  C   LEU A 462      46.952   7.721  -8.010  1.00  1.08           C  
ATOM   6915  O   LEU A 462      47.606   7.642  -9.051  1.00  1.08           O  
ATOM   6916  CB  LEU A 462      46.194   5.678  -6.867  1.00  1.08           C  
ATOM   6917  CG  LEU A 462      46.321   4.529  -5.849  1.00  1.08           C  
ATOM   6918  CD1 LEU A 462      45.157   3.609  -6.010  1.00  1.08           C  
ATOM   6919  CD2 LEU A 462      47.601   3.805  -6.007  1.00  1.08           C  
ATOM   6920  H   LEU A 462      46.498   7.340  -4.860  1.00  1.08           H  
ATOM   6921  HA  LEU A 462      48.246   6.402  -6.917  1.00  1.08           H  
ATOM   6922 1HB  LEU A 462      45.210   6.126  -6.724  1.00  1.08           H  
ATOM   6923 2HB  LEU A 462      46.217   5.234  -7.857  1.00  1.08           H  
ATOM   6924  HG  LEU A 462      46.277   4.931  -4.873  1.00  1.08           H  
ATOM   6925 1HD1 LEU A 462      45.237   2.838  -5.284  1.00  1.08           H  
ATOM   6926 2HD1 LEU A 462      44.225   4.145  -5.876  1.00  1.08           H  
ATOM   6927 3HD1 LEU A 462      45.181   3.179  -6.998  1.00  1.08           H  
ATOM   6928 1HD2 LEU A 462      47.660   3.011  -5.269  1.00  1.08           H  
ATOM   6929 2HD2 LEU A 462      47.671   3.378  -7.003  1.00  1.08           H  
ATOM   6930 3HD2 LEU A 462      48.404   4.512  -5.848  1.00  1.08           H  
ATOM   6931  N   LYS A 463      45.982   8.622  -7.833  1.00  1.13           N  
ATOM   6932  CA  LYS A 463      45.614   9.572  -8.872  1.00  1.13           C  
ATOM   6933  C   LYS A 463      46.728  10.598  -9.092  1.00  1.13           C  
ATOM   6934  O   LYS A 463      47.035  10.962 -10.228  1.00  1.13           O  
ATOM   6935  CB  LYS A 463      44.301  10.262  -8.501  1.00  1.13           C  
ATOM   6936  CG  LYS A 463      43.080   9.341  -8.574  1.00  1.13           C  
ATOM   6937  CD  LYS A 463      41.800  10.050  -8.164  1.00  1.13           C  
ATOM   6938  CE  LYS A 463      40.615   9.102  -8.279  1.00  1.13           C  
ATOM   6939  NZ  LYS A 463      39.339   9.724  -7.854  1.00  1.13           N  
ATOM   6940  H   LYS A 463      45.464   8.624  -6.951  1.00  1.13           H  
ATOM   6941  HA  LYS A 463      45.469   9.026  -9.803  1.00  1.13           H  
ATOM   6942 1HB  LYS A 463      44.371  10.634  -7.476  1.00  1.13           H  
ATOM   6943 2HB  LYS A 463      44.132  11.118  -9.153  1.00  1.13           H  
ATOM   6944 1HG  LYS A 463      42.965   8.953  -9.584  1.00  1.13           H  
ATOM   6945 2HG  LYS A 463      43.228   8.493  -7.900  1.00  1.13           H  
ATOM   6946 1HD  LYS A 463      41.893  10.373  -7.124  1.00  1.13           H  
ATOM   6947 2HD  LYS A 463      41.636  10.926  -8.790  1.00  1.13           H  
ATOM   6948 1HE  LYS A 463      40.521   8.770  -9.311  1.00  1.13           H  
ATOM   6949 2HE  LYS A 463      40.802   8.242  -7.655  1.00  1.13           H  
ATOM   6950 1HZ  LYS A 463      38.600   9.037  -7.946  1.00  1.13           H  
ATOM   6951 2HZ  LYS A 463      39.414  10.014  -6.892  1.00  1.13           H  
ATOM   6952 3HZ  LYS A 463      39.136  10.522  -8.434  1.00  1.13           H  
ATOM   6953  N   ALA A 464      47.351  11.050  -7.997  1.00  1.19           N  
ATOM   6954  CA  ALA A 464      48.455  12.009  -8.043  1.00  1.19           C  
ATOM   6955  C   ALA A 464      49.661  11.464  -8.815  1.00  1.19           C  
ATOM   6956  O   ALA A 464      50.383  12.216  -9.474  1.00  1.19           O  
ATOM   6957  CB  ALA A 464      48.888  12.377  -6.636  1.00  1.19           C  
ATOM   6958  H   ALA A 464      47.027  10.737  -7.082  1.00  1.19           H  
ATOM   6959  HA  ALA A 464      48.097  12.903  -8.555  1.00  1.19           H  
ATOM   6960 1HB  ALA A 464      49.684  13.117  -6.684  1.00  1.19           H  
ATOM   6961 2HB  ALA A 464      48.039  12.786  -6.088  1.00  1.19           H  
ATOM   6962 3HB  ALA A 464      49.249  11.492  -6.133  1.00  1.19           H  
ATOM   6963  N   GLY A 465      49.879  10.151  -8.710  1.00  1.24           N  
ATOM   6964  CA  GLY A 465      51.003   9.473  -9.343  1.00  1.24           C  
ATOM   6965  C   GLY A 465      51.713   8.532  -8.371  1.00  1.24           C  
ATOM   6966  O   GLY A 465      52.594   7.754  -8.758  1.00  1.24           O  
ATOM   6967  H   GLY A 465      49.242   9.600  -8.135  1.00  1.24           H  
ATOM   6968 1HA  GLY A 465      50.636   8.904 -10.197  1.00  1.24           H  
ATOM   6969 2HA  GLY A 465      51.708  10.209  -9.725  1.00  1.24           H  
ATOM   6970  N   GLY A 466      51.298   8.546  -7.105  1.00  1.27           N  
ATOM   6971  CA  GLY A 466      51.858   7.688  -6.063  1.00  1.27           C  
ATOM   6972  C   GLY A 466      51.269   6.287  -6.193  1.00  1.27           C  
ATOM   6973  O   GLY A 466      50.548   5.807  -5.323  1.00  1.27           O  
ATOM   6974  H   GLY A 466      50.539   9.164  -6.843  1.00  1.27           H  
ATOM   6975 1HA  GLY A 466      52.945   7.651  -6.153  1.00  1.27           H  
ATOM   6976 2HA  GLY A 466      51.625   8.100  -5.085  1.00  1.27           H  
ATOM   6977  N   THR A 467      51.598   5.643  -7.300  1.00  1.29           N  
ATOM   6978  CA  THR A 467      51.039   4.363  -7.698  1.00  1.29           C  
ATOM   6979  C   THR A 467      51.836   3.144  -7.283  1.00  1.29           C  
ATOM   6980  O   THR A 467      51.562   2.053  -7.767  1.00  1.29           O  
ATOM   6981  CB  THR A 467      50.804   4.330  -9.216  1.00  1.29           C  
ATOM   6982  OG1 THR A 467      52.041   4.585  -9.904  1.00  1.29           O  
ATOM   6983  CG2 THR A 467      49.769   5.365  -9.606  1.00  1.29           C  
ATOM   6984  H   THR A 467      52.221   6.135  -7.936  1.00  1.29           H  
ATOM   6985  HA  THR A 467      50.071   4.276  -7.238  1.00  1.29           H  
ATOM   6986  HB  THR A 467      50.437   3.342  -9.500  1.00  1.29           H  
ATOM   6987  HG1 THR A 467      52.394   5.449  -9.628  1.00  1.29           H  
ATOM   6988 1HG2 THR A 467      49.601   5.327 -10.681  1.00  1.29           H  
ATOM   6989 2HG2 THR A 467      48.834   5.153  -9.088  1.00  1.29           H  
ATOM   6990 3HG2 THR A 467      50.113   6.351  -9.331  1.00  1.29           H  
ATOM   6991  N   LYS A 468      52.839   3.305  -6.430  1.00  1.27           N  
ATOM   6992  CA  LYS A 468      53.604   2.135  -6.008  1.00  1.27           C  
ATOM   6993  C   LYS A 468      53.601   1.935  -4.499  1.00  1.27           C  
ATOM   6994  O   LYS A 468      53.562   2.893  -3.723  1.00  1.27           O  
ATOM   6995  CB  LYS A 468      55.042   2.212  -6.521  1.00  1.27           C  
ATOM   6996  CG  LYS A 468      55.161   2.158  -8.041  1.00  1.27           C  
ATOM   6997  CD  LYS A 468      56.609   2.169  -8.480  1.00  1.27           C  
ATOM   6998  CE  LYS A 468      56.736   2.114  -9.992  1.00  1.27           C  
ATOM   6999  NZ  LYS A 468      58.159   2.127 -10.417  1.00  1.27           N  
ATOM   7000  H   LYS A 468      53.042   4.223  -6.062  1.00  1.27           H  
ATOM   7001  HA  LYS A 468      53.145   1.250  -6.440  1.00  1.27           H  
ATOM   7002 1HB  LYS A 468      55.512   3.128  -6.171  1.00  1.27           H  
ATOM   7003 2HB  LYS A 468      55.615   1.372  -6.116  1.00  1.27           H  
ATOM   7004 1HG  LYS A 468      54.692   1.237  -8.397  1.00  1.27           H  
ATOM   7005 2HG  LYS A 468      54.641   3.003  -8.487  1.00  1.27           H  
ATOM   7006 1HD  LYS A 468      57.102   3.067  -8.108  1.00  1.27           H  
ATOM   7007 2HD  LYS A 468      57.117   1.300  -8.055  1.00  1.27           H  
ATOM   7008 1HE  LYS A 468      56.263   1.201 -10.355  1.00  1.27           H  
ATOM   7009 2HE  LYS A 468      56.225   2.973 -10.429  1.00  1.27           H  
ATOM   7010 1HZ  LYS A 468      58.213   2.085 -11.424  1.00  1.27           H  
ATOM   7011 2HZ  LYS A 468      58.599   2.976 -10.090  1.00  1.27           H  
ATOM   7012 3HZ  LYS A 468      58.634   1.326 -10.016  1.00  1.27           H  
ATOM   7013  N   ALA A 469      53.692   0.672  -4.093  1.00  1.23           N  
ATOM   7014  CA  ALA A 469      53.789   0.314  -2.678  1.00  1.23           C  
ATOM   7015  C   ALA A 469      54.534  -1.000  -2.503  1.00  1.23           C  
ATOM   7016  O   ALA A 469      54.577  -1.833  -3.416  1.00  1.23           O  
ATOM   7017  CB  ALA A 469      52.407   0.203  -2.040  1.00  1.23           C  
ATOM   7018  H   ALA A 469      53.686  -0.057  -4.810  1.00  1.23           H  
ATOM   7019  HA  ALA A 469      54.354   1.096  -2.168  1.00  1.23           H  
ATOM   7020 1HB  ALA A 469      52.514  -0.042  -0.984  1.00  1.23           H  
ATOM   7021 2HB  ALA A 469      51.882   1.152  -2.139  1.00  1.23           H  
ATOM   7022 3HB  ALA A 469      51.842  -0.576  -2.532  1.00  1.23           H  
ATOM   7023  N   THR A 470      55.111  -1.181  -1.320  1.00  1.19           N  
ATOM   7024  CA  THR A 470      55.814  -2.409  -0.982  1.00  1.19           C  
ATOM   7025  C   THR A 470      55.031  -3.169   0.071  1.00  1.19           C  
ATOM   7026  O   THR A 470      54.583  -2.575   1.045  1.00  1.19           O  
ATOM   7027  CB  THR A 470      57.244  -2.122  -0.494  1.00  1.19           C  
ATOM   7028  OG1 THR A 470      57.973  -1.453  -1.535  1.00  1.19           O  
ATOM   7029  CG2 THR A 470      57.958  -3.428  -0.149  1.00  1.19           C  
ATOM   7030  H   THR A 470      55.050  -0.447  -0.628  1.00  1.19           H  
ATOM   7031  HA  THR A 470      55.871  -3.020  -1.867  1.00  1.19           H  
ATOM   7032  HB  THR A 470      57.207  -1.484   0.390  1.00  1.19           H  
ATOM   7033  HG1 THR A 470      58.151  -2.082  -2.245  1.00  1.19           H  
ATOM   7034 1HG2 THR A 470      58.970  -3.218   0.186  1.00  1.19           H  
ATOM   7035 2HG2 THR A 470      57.422  -3.948   0.640  1.00  1.19           H  
ATOM   7036 3HG2 THR A 470      57.996  -4.053  -1.032  1.00  1.19           H  
ATOM   7037  N   PHE A 471      54.845  -4.466  -0.139  1.00  1.16           N  
ATOM   7038  CA  PHE A 471      54.037  -5.279   0.779  1.00  1.16           C  
ATOM   7039  C   PHE A 471      54.826  -6.122   1.772  1.00  1.16           C  
ATOM   7040  O   PHE A 471      55.294  -7.215   1.462  1.00  1.16           O  
ATOM   7041  CB  PHE A 471      53.117  -6.147  -0.076  1.00  1.16           C  
ATOM   7042  CG  PHE A 471      52.130  -5.273  -0.773  1.00  1.16           C  
ATOM   7043  CD1 PHE A 471      52.526  -4.519  -1.854  1.00  1.16           C  
ATOM   7044  CD2 PHE A 471      50.813  -5.200  -0.365  1.00  1.16           C  
ATOM   7045  CE1 PHE A 471      51.648  -3.681  -2.473  1.00  1.16           C  
ATOM   7046  CE2 PHE A 471      49.923  -4.368  -1.010  1.00  1.16           C  
ATOM   7047  CZ  PHE A 471      50.350  -3.596  -2.053  1.00  1.16           C  
ATOM   7048  H   PHE A 471      55.269  -4.877  -0.979  1.00  1.16           H  
ATOM   7049  HA  PHE A 471      53.412  -4.599   1.362  1.00  1.16           H  
ATOM   7050 1HB  PHE A 471      53.697  -6.706  -0.818  1.00  1.16           H  
ATOM   7051 2HB  PHE A 471      52.579  -6.859   0.548  1.00  1.16           H  
ATOM   7052  HD1 PHE A 471      53.565  -4.575  -2.194  1.00  1.16           H  
ATOM   7053  HD2 PHE A 471      50.483  -5.806   0.473  1.00  1.16           H  
ATOM   7054  HE1 PHE A 471      51.998  -3.079  -3.296  1.00  1.16           H  
ATOM   7055  HE2 PHE A 471      48.888  -4.316  -0.682  1.00  1.16           H  
ATOM   7056  HZ  PHE A 471      49.657  -2.924  -2.550  1.00  1.16           H  
ATOM   7057  N   HIS A 472      54.937  -5.635   2.997  1.00  1.15           N  
ATOM   7058  CA  HIS A 472      55.715  -6.337   4.013  1.00  1.15           C  
ATOM   7059  C   HIS A 472      54.805  -7.323   4.728  1.00  1.15           C  
ATOM   7060  O   HIS A 472      54.010  -6.917   5.572  1.00  1.15           O  
ATOM   7061  CB  HIS A 472      56.294  -5.330   5.004  1.00  1.15           C  
ATOM   7062  CG  HIS A 472      57.284  -4.396   4.389  1.00  1.15           C  
ATOM   7063  ND1 HIS A 472      58.643  -4.611   4.452  1.00  1.15           N  
ATOM   7064  CD2 HIS A 472      57.115  -3.247   3.691  1.00  1.15           C  
ATOM   7065  CE1 HIS A 472      59.270  -3.636   3.818  1.00  1.15           C  
ATOM   7066  NE2 HIS A 472      58.368  -2.793   3.353  1.00  1.15           N  
ATOM   7067  H   HIS A 472      54.504  -4.736   3.231  1.00  1.15           H  
ATOM   7068  HA  HIS A 472      56.534  -6.894   3.557  1.00  1.15           H  
ATOM   7069 1HB  HIS A 472      55.486  -4.735   5.423  1.00  1.15           H  
ATOM   7070 2HB  HIS A 472      56.778  -5.855   5.823  1.00  1.15           H  
ATOM   7071  HD2 HIS A 472      56.162  -2.772   3.443  1.00  1.15           H  
ATOM   7072  HE1 HIS A 472      60.349  -3.542   3.703  1.00  1.15           H  
ATOM   7073  HE2 HIS A 472      58.561  -1.951   2.831  1.00  1.15           H  
ATOM   7074  N   LEU A 473      54.858  -8.596   4.326  1.00  1.17           N  
ATOM   7075  CA  LEU A 473      53.913  -9.624   4.784  1.00  1.17           C  
ATOM   7076  C   LEU A 473      54.444 -10.578   5.849  1.00  1.17           C  
ATOM   7077  O   LEU A 473      55.540 -11.125   5.719  1.00  1.17           O  
ATOM   7078  CB  LEU A 473      53.474 -10.417   3.544  1.00  1.17           C  
ATOM   7079  CG  LEU A 473      52.660  -9.594   2.553  1.00  1.17           C  
ATOM   7080  CD1 LEU A 473      52.480 -10.279   1.259  1.00  1.17           C  
ATOM   7081  CD2 LEU A 473      51.341  -9.416   3.166  1.00  1.17           C  
ATOM   7082  H   LEU A 473      55.587  -8.876   3.673  1.00  1.17           H  
ATOM   7083  HA  LEU A 473      53.042  -9.115   5.199  1.00  1.17           H  
ATOM   7084 1HB  LEU A 473      54.353 -10.804   3.031  1.00  1.17           H  
ATOM   7085 2HB  LEU A 473      52.876 -11.247   3.875  1.00  1.17           H  
ATOM   7086  HG  LEU A 473      53.149  -8.640   2.386  1.00  1.17           H  
ATOM   7087 1HD1 LEU A 473      51.874  -9.662   0.598  1.00  1.17           H  
ATOM   7088 2HD1 LEU A 473      53.448 -10.443   0.814  1.00  1.17           H  
ATOM   7089 3HD1 LEU A 473      51.993 -11.222   1.404  1.00  1.17           H  
ATOM   7090 1HD2 LEU A 473      50.702  -8.809   2.530  1.00  1.17           H  
ATOM   7091 2HD2 LEU A 473      50.878 -10.385   3.324  1.00  1.17           H  
ATOM   7092 3HD2 LEU A 473      51.503  -8.940   4.115  1.00  1.17           H  
ATOM   7093  N   SER A 474      53.622 -10.824   6.877  1.00  1.22           N  
ATOM   7094  CA  SER A 474      53.990 -11.748   7.960  1.00  1.22           C  
ATOM   7095  C   SER A 474      52.825 -12.135   8.853  1.00  1.22           C  
ATOM   7096  O   SER A 474      51.835 -11.405   8.960  1.00  1.22           O  
ATOM   7097  CB  SER A 474      55.068 -11.153   8.850  1.00  1.22           C  
ATOM   7098  OG  SER A 474      55.391 -12.037   9.916  1.00  1.22           O  
ATOM   7099  H   SER A 474      52.739 -10.308   6.927  1.00  1.22           H  
ATOM   7100  HA  SER A 474      54.381 -12.660   7.503  1.00  1.22           H  
ATOM   7101 1HB  SER A 474      55.962 -10.953   8.261  1.00  1.22           H  
ATOM   7102 2HB  SER A 474      54.723 -10.204   9.253  1.00  1.22           H  
ATOM   7103  HG  SER A 474      54.622 -12.026  10.555  1.00  1.22           H  
ATOM   7104  N   VAL A 475      52.944 -13.279   9.522  1.00  1.29           N  
ATOM   7105  CA  VAL A 475      51.991 -13.528  10.590  1.00  1.29           C  
ATOM   7106  C   VAL A 475      52.254 -12.433  11.608  1.00  1.29           C  
ATOM   7107  O   VAL A 475      53.419 -12.111  11.869  1.00  1.29           O  
ATOM   7108  CB  VAL A 475      52.137 -14.921  11.231  1.00  1.29           C  
ATOM   7109  CG1 VAL A 475      51.227 -15.034  12.455  1.00  1.29           C  
ATOM   7110  CG2 VAL A 475      51.731 -15.962  10.243  1.00  1.29           C  
ATOM   7111  H   VAL A 475      53.729 -13.896   9.360  1.00  1.29           H  
ATOM   7112  HA  VAL A 475      50.982 -13.442  10.213  1.00  1.29           H  
ATOM   7113  HB  VAL A 475      53.167 -15.077  11.545  1.00  1.29           H  
ATOM   7114 1HG1 VAL A 475      51.332 -16.024  12.894  1.00  1.29           H  
ATOM   7115 2HG1 VAL A 475      51.507 -14.287  13.191  1.00  1.29           H  
ATOM   7116 3HG1 VAL A 475      50.195 -14.876  12.158  1.00  1.29           H  
ATOM   7117 1HG2 VAL A 475      51.818 -16.952  10.689  1.00  1.29           H  
ATOM   7118 2HG2 VAL A 475      50.698 -15.780   9.968  1.00  1.29           H  
ATOM   7119 3HG2 VAL A 475      52.365 -15.903   9.362  1.00  1.29           H  
ATOM   7120  N   ALA A 476      51.196 -11.784  12.070  1.00  1.38           N  
ATOM   7121  CA  ALA A 476      51.281 -10.701  13.034  1.00  1.38           C  
ATOM   7122  C   ALA A 476      51.186 -11.199  14.458  1.00  1.38           C  
ATOM   7123  O   ALA A 476      51.921 -10.761  15.345  1.00  1.38           O  
ATOM   7124  CB  ALA A 476      50.147  -9.732  12.795  1.00  1.38           C  
ATOM   7125  H   ALA A 476      50.284 -12.092  11.765  1.00  1.38           H  
ATOM   7126  HA  ALA A 476      52.239 -10.201  12.901  1.00  1.38           H  
ATOM   7127 1HB  ALA A 476      50.212  -8.904  13.493  1.00  1.38           H  
ATOM   7128 2HB  ALA A 476      50.227  -9.382  11.805  1.00  1.38           H  
ATOM   7129 3HB  ALA A 476      49.189 -10.247  12.924  1.00  1.38           H  
ATOM   7130  N   LYS A 477      50.231 -12.087  14.674  1.00  1.44           N  
ATOM   7131  CA  LYS A 477      49.939 -12.593  16.007  1.00  1.44           C  
ATOM   7132  C   LYS A 477      49.008 -13.782  15.946  1.00  1.44           C  
ATOM   7133  O   LYS A 477      48.410 -14.050  14.905  1.00  1.44           O  
ATOM   7134  CB  LYS A 477      49.295 -11.516  16.886  1.00  1.44           C  
ATOM   7135  CG  LYS A 477      47.948 -11.001  16.376  1.00  1.44           C  
ATOM   7136  CD  LYS A 477      47.363  -9.976  17.339  1.00  1.44           C  
ATOM   7137  CE  LYS A 477      45.999  -9.497  16.877  1.00  1.44           C  
ATOM   7138  NZ  LYS A 477      45.387  -8.536  17.837  1.00  1.44           N  
ATOM   7139  H   LYS A 477      49.684 -12.406  13.872  1.00  1.44           H  
ATOM   7140  HA  LYS A 477      50.870 -12.919  16.467  1.00  1.44           H  
ATOM   7141 1HB  LYS A 477      49.118 -11.931  17.878  1.00  1.44           H  
ATOM   7142 2HB  LYS A 477      49.967 -10.668  17.003  1.00  1.44           H  
ATOM   7143 1HG  LYS A 477      48.070 -10.539  15.398  1.00  1.44           H  
ATOM   7144 2HG  LYS A 477      47.249 -11.833  16.278  1.00  1.44           H  
ATOM   7145 1HD  LYS A 477      47.261 -10.432  18.327  1.00  1.44           H  
ATOM   7146 2HD  LYS A 477      48.035  -9.125  17.416  1.00  1.44           H  
ATOM   7147 1HE  LYS A 477      46.108  -9.006  15.911  1.00  1.44           H  
ATOM   7148 2HE  LYS A 477      45.335 -10.361  16.764  1.00  1.44           H  
ATOM   7149 1HZ  LYS A 477      44.482  -8.248  17.481  1.00  1.44           H  
ATOM   7150 2HZ  LYS A 477      45.269  -8.988  18.734  1.00  1.44           H  
ATOM   7151 3HZ  LYS A 477      45.984  -7.730  17.939  1.00  1.44           H  
ATOM   7152  N   SER A 478      48.864 -14.500  17.047  1.00  1.44           N  
ATOM   7153  CA  SER A 478      47.784 -15.472  17.062  1.00  1.44           C  
ATOM   7154  C   SER A 478      46.487 -14.735  17.411  1.00  1.44           C  
ATOM   7155  O   SER A 478      46.514 -13.680  18.053  1.00  1.44           O  
ATOM   7156  CB  SER A 478      48.042 -16.572  18.076  1.00  1.44           C  
ATOM   7157  OG  SER A 478      47.971 -16.079  19.385  1.00  1.44           O  
ATOM   7158  H   SER A 478      49.419 -14.322  17.871  1.00  1.44           H  
ATOM   7159  HA  SER A 478      47.676 -15.921  16.076  1.00  1.44           H  
ATOM   7160 1HB  SER A 478      47.300 -17.363  17.940  1.00  1.44           H  
ATOM   7161 2HB  SER A 478      49.023 -17.006  17.898  1.00  1.44           H  
ATOM   7162  HG  SER A 478      47.029 -15.877  19.533  1.00  1.44           H  
ATOM   7163  N   LEU A 479      45.374 -15.361  17.098  1.00  1.38           N  
ATOM   7164  CA  LEU A 479      44.036 -14.926  17.464  1.00  1.38           C  
ATOM   7165  C   LEU A 479      43.713 -15.480  18.837  1.00  1.38           C  
ATOM   7166  O   LEU A 479      44.554 -16.182  19.408  1.00  1.38           O  
ATOM   7167  CB  LEU A 479      43.046 -15.382  16.414  1.00  1.38           C  
ATOM   7168  CG  LEU A 479      43.219 -14.810  15.014  1.00  1.38           C  
ATOM   7169  CD1 LEU A 479      42.193 -15.436  14.106  1.00  1.38           C  
ATOM   7170  CD2 LEU A 479      43.043 -13.293  15.074  1.00  1.38           C  
ATOM   7171  H   LEU A 479      45.452 -16.198  16.528  1.00  1.38           H  
ATOM   7172  HA  LEU A 479      44.013 -13.839  17.512  1.00  1.38           H  
ATOM   7173 1HB  LEU A 479      43.170 -16.436  16.312  1.00  1.38           H  
ATOM   7174 2HB  LEU A 479      42.080 -15.209  16.750  1.00  1.38           H  
ATOM   7175  HG  LEU A 479      44.209 -15.054  14.627  1.00  1.38           H  
ATOM   7176 1HD1 LEU A 479      42.310 -15.041  13.098  1.00  1.38           H  
ATOM   7177 2HD1 LEU A 479      42.335 -16.503  14.096  1.00  1.38           H  
ATOM   7178 3HD1 LEU A 479      41.200 -15.210  14.473  1.00  1.38           H  
ATOM   7179 1HD2 LEU A 479      43.140 -12.863  14.081  1.00  1.38           H  
ATOM   7180 2HD2 LEU A 479      42.069 -13.048  15.457  1.00  1.38           H  
ATOM   7181 3HD2 LEU A 479      43.802 -12.861  15.730  1.00  1.38           H  
ATOM   7182  N   THR A 480      42.570 -15.130  19.421  1.00  1.27           N  
ATOM   7183  CA  THR A 480      42.314 -15.660  20.760  1.00  1.27           C  
ATOM   7184  C   THR A 480      40.887 -16.116  21.009  1.00  1.27           C  
ATOM   7185  O   THR A 480      40.031 -16.101  20.133  1.00  1.27           O  
ATOM   7186  CB  THR A 480      42.732 -14.611  21.818  1.00  1.27           C  
ATOM   7187  OG1 THR A 480      42.719 -15.203  23.131  1.00  1.27           O  
ATOM   7188  CG2 THR A 480      41.787 -13.403  21.785  1.00  1.27           C  
ATOM   7189  H   THR A 480      41.880 -14.537  18.946  1.00  1.27           H  
ATOM   7190  HA  THR A 480      42.943 -16.539  20.906  1.00  1.27           H  
ATOM   7191  HB  THR A 480      43.747 -14.283  21.596  1.00  1.27           H  
ATOM   7192  HG1 THR A 480      42.662 -16.188  23.079  1.00  1.27           H  
ATOM   7193 1HG2 THR A 480      42.096 -12.666  22.525  1.00  1.27           H  
ATOM   7194 2HG2 THR A 480      41.809 -12.950  20.793  1.00  1.27           H  
ATOM   7195 3HG2 THR A 480      40.777 -13.725  22.007  1.00  1.27           H  
ATOM   7196  N   GLU A 481      40.634 -16.524  22.237  1.00  1.16           N  
ATOM   7197  CA  GLU A 481      39.338 -17.058  22.627  1.00  1.16           C  
ATOM   7198  C   GLU A 481      38.372 -15.920  22.911  1.00  1.16           C  
ATOM   7199  O   GLU A 481      38.221 -15.492  24.061  1.00  1.16           O  
ATOM   7200  CB  GLU A 481      39.535 -17.984  23.824  1.00  1.16           C  
ATOM   7201  CG  GLU A 481      40.376 -19.226  23.460  1.00  1.16           C  
ATOM   7202  CD  GLU A 481      41.848 -18.953  23.418  1.00  1.16           C  
ATOM   7203  OE1 GLU A 481      42.220 -17.829  23.650  1.00  1.16           O  
ATOM   7204  OE2 GLU A 481      42.598 -19.854  23.134  1.00  1.16           O  
ATOM   7205  H   GLU A 481      41.381 -16.428  22.908  1.00  1.16           H  
ATOM   7206  HA  GLU A 481      38.935 -17.643  21.797  1.00  1.16           H  
ATOM   7207 1HB  GLU A 481      40.037 -17.447  24.629  1.00  1.16           H  
ATOM   7208 2HB  GLU A 481      38.569 -18.317  24.198  1.00  1.16           H  
ATOM   7209 1HG  GLU A 481      40.176 -20.022  24.178  1.00  1.16           H  
ATOM   7210 2HG  GLU A 481      40.070 -19.570  22.474  1.00  1.16           H  
ATOM   7211  N   GLN A 482      37.741 -15.430  21.837  1.00  1.06           N  
ATOM   7212  CA  GLN A 482      36.905 -14.212  21.936  1.00  1.06           C  
ATOM   7213  C   GLN A 482      35.638 -14.206  21.077  1.00  1.06           C  
ATOM   7214  O   GLN A 482      35.514 -14.925  20.102  1.00  1.06           O  
ATOM   7215  CB  GLN A 482      37.713 -12.955  21.545  1.00  1.06           C  
ATOM   7216  CG  GLN A 482      38.170 -12.885  20.131  1.00  1.06           C  
ATOM   7217  CD  GLN A 482      38.881 -11.586  19.803  1.00  1.06           C  
ATOM   7218  OE1 GLN A 482      39.817 -11.171  20.487  1.00  1.06           O  
ATOM   7219  NE2 GLN A 482      38.430 -10.922  18.742  1.00  1.06           N  
ATOM   7220  H   GLN A 482      37.952 -15.906  20.946  1.00  1.06           H  
ATOM   7221  HA  GLN A 482      36.598 -14.111  22.975  1.00  1.06           H  
ATOM   7222 1HB  GLN A 482      37.128 -12.066  21.716  1.00  1.06           H  
ATOM   7223 2HB  GLN A 482      38.595 -12.883  22.167  1.00  1.06           H  
ATOM   7224 1HG  GLN A 482      38.882 -13.686  19.981  1.00  1.06           H  
ATOM   7225 2HG  GLN A 482      37.310 -12.991  19.468  1.00  1.06           H  
ATOM   7226 1HE2 GLN A 482      38.848 -10.051  18.473  1.00  1.06           H  
ATOM   7227 2HE2 GLN A 482      37.669 -11.287  18.202  1.00  1.06           H  
ATOM   7228  N   MET A 483      34.676 -13.364  21.422  1.00  0.99           N  
ATOM   7229  CA  MET A 483      33.466 -13.253  20.613  1.00  0.99           C  
ATOM   7230  C   MET A 483      33.741 -12.579  19.268  1.00  0.99           C  
ATOM   7231  O   MET A 483      34.517 -11.631  19.181  1.00  0.99           O  
ATOM   7232  CB  MET A 483      32.373 -12.482  21.344  1.00  0.99           C  
ATOM   7233  CG  MET A 483      31.838 -13.132  22.587  1.00  0.99           C  
ATOM   7234  SD  MET A 483      31.214 -14.764  22.250  1.00  0.99           S  
ATOM   7235  CE  MET A 483      29.946 -14.512  21.027  1.00  0.99           C  
ATOM   7236  H   MET A 483      34.776 -12.787  22.239  1.00  0.99           H  
ATOM   7237  HA  MET A 483      33.095 -14.253  20.405  1.00  0.99           H  
ATOM   7238 1HB  MET A 483      32.749 -11.502  21.625  1.00  0.99           H  
ATOM   7239 2HB  MET A 483      31.532 -12.326  20.666  1.00  0.99           H  
ATOM   7240 1HG  MET A 483      32.622 -13.213  23.333  1.00  0.99           H  
ATOM   7241 2HG  MET A 483      31.033 -12.533  23.000  1.00  0.99           H  
ATOM   7242 1HE  MET A 483      29.516 -15.470  20.754  1.00  0.99           H  
ATOM   7243 2HE  MET A 483      29.174 -13.866  21.401  1.00  0.99           H  
ATOM   7244 3HE  MET A 483      30.386 -14.052  20.145  1.00  0.99           H  
ATOM   7245  N   ALA A 484      33.073 -13.076  18.228  1.00  0.95           N  
ATOM   7246  CA  ALA A 484      33.162 -12.550  16.864  1.00  0.95           C  
ATOM   7247  C   ALA A 484      32.664 -11.119  16.727  1.00  0.95           C  
ATOM   7248  O   ALA A 484      31.649 -10.750  17.326  1.00  0.95           O  
ATOM   7249  CB  ALA A 484      32.332 -13.396  15.940  1.00  0.95           C  
ATOM   7250  H   ALA A 484      32.467 -13.880  18.379  1.00  0.95           H  
ATOM   7251  HA  ALA A 484      34.208 -12.588  16.566  1.00  0.95           H  
ATOM   7252 1HB  ALA A 484      32.448 -13.013  14.954  1.00  0.95           H  
ATOM   7253 2HB  ALA A 484      32.645 -14.421  15.982  1.00  0.95           H  
ATOM   7254 3HB  ALA A 484      31.318 -13.341  16.224  1.00  0.95           H  
ATOM   7255  N   ASP A 485      33.279 -10.350  15.817  1.00  0.93           N  
ATOM   7256  CA  ASP A 485      32.854  -8.967  15.542  1.00  0.93           C  
ATOM   7257  C   ASP A 485      31.380  -8.866  15.133  1.00  0.93           C  
ATOM   7258  O   ASP A 485      30.716  -7.868  15.407  1.00  0.93           O  
ATOM   7259  CB  ASP A 485      33.682  -8.351  14.387  1.00  0.93           C  
ATOM   7260  CG  ASP A 485      35.146  -7.946  14.721  1.00  0.93           C  
ATOM   7261  OD1 ASP A 485      35.483  -7.883  15.878  1.00  0.93           O  
ATOM   7262  OD2 ASP A 485      35.908  -7.695  13.784  1.00  0.93           O  
ATOM   7263  H   ASP A 485      34.090 -10.714  15.338  1.00  0.93           H  
ATOM   7264  HA  ASP A 485      33.002  -8.377  16.445  1.00  0.93           H  
ATOM   7265 1HB  ASP A 485      33.710  -9.057  13.556  1.00  0.93           H  
ATOM   7266 2HB  ASP A 485      33.163  -7.463  14.023  1.00  0.93           H  
ATOM   7267  N   PHE A 486      30.901  -9.883  14.430  1.00  0.91           N  
ATOM   7268  CA  PHE A 486      29.536  -9.936  13.924  1.00  0.91           C  
ATOM   7269  C   PHE A 486      28.529 -10.668  14.813  1.00  0.91           C  
ATOM   7270  O   PHE A 486      27.343 -10.686  14.495  1.00  0.91           O  
ATOM   7271  CB  PHE A 486      29.522 -10.644  12.573  1.00  0.91           C  
ATOM   7272  CG  PHE A 486      30.110 -12.024  12.665  1.00  0.91           C  
ATOM   7273  CD1 PHE A 486      29.351 -13.075  13.137  1.00  0.91           C  
ATOM   7274  CD2 PHE A 486      31.422 -12.275  12.271  1.00  0.91           C  
ATOM   7275  CE1 PHE A 486      29.882 -14.325  13.239  1.00  0.91           C  
ATOM   7276  CE2 PHE A 486      31.949 -13.546  12.360  1.00  0.91           C  
ATOM   7277  CZ  PHE A 486      31.177 -14.566  12.852  1.00  0.91           C  
ATOM   7278  H   PHE A 486      31.515 -10.660  14.248  1.00  0.91           H  
ATOM   7279  HA  PHE A 486      29.187  -8.911  13.794  1.00  0.91           H  
ATOM   7280 1HB  PHE A 486      28.493 -10.726  12.210  1.00  0.91           H  
ATOM   7281 2HB  PHE A 486      30.091 -10.071  11.845  1.00  0.91           H  
ATOM   7282  HD1 PHE A 486      28.318 -12.893  13.443  1.00  0.91           H  
ATOM   7283  HD2 PHE A 486      32.031 -11.455  11.886  1.00  0.91           H  
ATOM   7284  HE1 PHE A 486      29.266 -15.129  13.623  1.00  0.91           H  
ATOM   7285  HE2 PHE A 486      32.974 -13.737  12.053  1.00  0.91           H  
ATOM   7286  HZ  PHE A 486      31.582 -15.553  12.935  1.00  0.91           H  
ATOM   7287  N   SER A 487      28.970 -11.330  15.879  1.00  0.90           N  
ATOM   7288  CA  SER A 487      28.010 -12.160  16.598  1.00  0.90           C  
ATOM   7289  C   SER A 487      26.990 -11.295  17.307  1.00  0.90           C  
ATOM   7290  O   SER A 487      27.358 -10.435  18.112  1.00  0.90           O  
ATOM   7291  CB  SER A 487      28.715 -13.050  17.602  1.00  0.90           C  
ATOM   7292  OG  SER A 487      27.812 -13.843  18.319  1.00  0.90           O  
ATOM   7293  H   SER A 487      29.935 -11.250  16.194  1.00  0.90           H  
ATOM   7294  HA  SER A 487      27.485 -12.791  15.878  1.00  0.90           H  
ATOM   7295 1HB  SER A 487      29.397 -13.678  17.100  1.00  0.90           H  
ATOM   7296 2HB  SER A 487      29.292 -12.432  18.292  1.00  0.90           H  
ATOM   7297  HG  SER A 487      27.131 -13.228  18.657  1.00  0.90           H  
ATOM   7298  N   SER A 488      25.702 -11.553  17.050  1.00  0.90           N  
ATOM   7299  CA  SER A 488      24.642 -10.793  17.695  1.00  0.90           C  
ATOM   7300  C   SER A 488      24.707 -10.948  19.194  1.00  0.90           C  
ATOM   7301  O   SER A 488      24.961 -12.048  19.697  1.00  0.90           O  
ATOM   7302  CB  SER A 488      23.296 -11.189  17.159  1.00  0.90           C  
ATOM   7303  OG  SER A 488      22.234 -10.583  17.855  1.00  0.90           O  
ATOM   7304  H   SER A 488      25.436 -12.258  16.359  1.00  0.90           H  
ATOM   7305  HA  SER A 488      24.783  -9.763  17.456  1.00  0.90           H  
ATOM   7306 1HB  SER A 488      23.242 -10.903  16.117  1.00  0.90           H  
ATOM   7307 2HB  SER A 488      23.211 -12.250  17.202  1.00  0.90           H  
ATOM   7308  HG  SER A 488      22.390  -9.612  17.864  1.00  0.90           H  
ATOM   7309  N   ARG A 489      24.475  -9.844  19.904  1.00  0.91           N  
ATOM   7310  CA  ARG A 489      24.550  -9.816  21.363  1.00  0.91           C  
ATOM   7311  C   ARG A 489      23.299  -9.240  22.036  1.00  0.91           C  
ATOM   7312  O   ARG A 489      22.492  -8.543  21.399  1.00  0.91           O  
ATOM   7313  CB  ARG A 489      25.756  -8.972  21.745  1.00  0.91           C  
ATOM   7314  CG  ARG A 489      26.991  -9.456  21.066  1.00  0.91           C  
ATOM   7315  CD  ARG A 489      28.232  -8.764  21.397  1.00  0.91           C  
ATOM   7316  NE  ARG A 489      29.298  -9.251  20.521  1.00  0.91           N  
ATOM   7317  CZ  ARG A 489      30.619  -8.990  20.683  1.00  0.91           C  
ATOM   7318  NH1 ARG A 489      31.021  -8.252  21.697  1.00  0.91           N  
ATOM   7319  NH2 ARG A 489      31.518  -9.461  19.830  1.00  0.91           N  
ATOM   7320  H   ARG A 489      24.324  -8.975  19.389  1.00  0.91           H  
ATOM   7321  HA  ARG A 489      24.697 -10.835  21.725  1.00  0.91           H  
ATOM   7322 1HB  ARG A 489      25.590  -7.932  21.445  1.00  0.91           H  
ATOM   7323 2HB  ARG A 489      25.912  -8.989  22.818  1.00  0.91           H  
ATOM   7324 1HG  ARG A 489      27.118 -10.528  21.221  1.00  0.91           H  
ATOM   7325 2HG  ARG A 489      26.830  -9.258  20.033  1.00  0.91           H  
ATOM   7326 1HD  ARG A 489      28.124  -7.700  21.253  1.00  0.91           H  
ATOM   7327 2HD  ARG A 489      28.507  -8.955  22.409  1.00  0.91           H  
ATOM   7328  HE  ARG A 489      28.988  -9.814  19.698  1.00  0.91           H  
ATOM   7329 1HH1 ARG A 489      30.345  -7.854  22.336  1.00  0.91           H  
ATOM   7330 2HH1 ARG A 489      32.006  -8.060  21.814  1.00  0.91           H  
ATOM   7331 1HH2 ARG A 489      31.229 -10.026  19.016  1.00  0.91           H  
ATOM   7332 2HH2 ARG A 489      32.499  -9.253  19.957  1.00  0.91           H  
ATOM   7333  N   GLY A 490      23.149  -9.548  23.328  1.00  0.94           N  
ATOM   7334  CA  GLY A 490      22.114  -8.960  24.161  1.00  0.94           C  
ATOM   7335  C   GLY A 490      20.961  -9.894  24.557  1.00  0.94           C  
ATOM   7336  O   GLY A 490      20.692 -10.875  23.870  1.00  0.94           O  
ATOM   7337  H   GLY A 490      23.840 -10.154  23.782  1.00  0.94           H  
ATOM   7338 1HA  GLY A 490      22.627  -8.578  25.022  1.00  0.94           H  
ATOM   7339 2HA  GLY A 490      21.713  -8.103  23.651  1.00  0.94           H  
ATOM   7340  N   PRO A 491      20.278  -9.621  25.687  1.00  1.01           N  
ATOM   7341  CA  PRO A 491      19.138 -10.341  26.209  1.00  1.01           C  
ATOM   7342  C   PRO A 491      17.977 -10.264  25.237  1.00  1.01           C  
ATOM   7343  O   PRO A 491      17.946  -9.410  24.360  1.00  1.01           O  
ATOM   7344  CB  PRO A 491      18.801  -9.597  27.501  1.00  1.01           C  
ATOM   7345  CG  PRO A 491      20.021  -8.854  27.869  1.00  1.01           C  
ATOM   7346  CD  PRO A 491      20.668  -8.484  26.565  1.00  1.01           C  
ATOM   7347  HA  PRO A 491      19.411 -11.379  26.396  1.00  1.01           H  
ATOM   7348 1HB  PRO A 491      17.961  -8.994  27.341  1.00  1.01           H  
ATOM   7349 2HB  PRO A 491      18.511 -10.309  28.276  1.00  1.01           H  
ATOM   7350 1HG  PRO A 491      19.756  -7.975  28.475  1.00  1.01           H  
ATOM   7351 2HG  PRO A 491      20.653  -9.489  28.498  1.00  1.01           H  
ATOM   7352 1HD  PRO A 491      20.298  -7.538  26.178  1.00  1.01           H  
ATOM   7353 2HD  PRO A 491      21.700  -8.452  26.793  1.00  1.01           H  
ATOM   7354  N   VAL A 492      17.045 -11.177  25.379  1.00  1.10           N  
ATOM   7355  CA  VAL A 492      15.857 -11.196  24.536  1.00  1.10           C  
ATOM   7356  C   VAL A 492      15.032  -9.924  24.737  1.00  1.10           C  
ATOM   7357  O   VAL A 492      14.652  -9.607  25.854  1.00  1.10           O  
ATOM   7358  CB  VAL A 492      15.054 -12.439  24.883  1.00  1.10           C  
ATOM   7359  CG1 VAL A 492      13.791 -12.444  24.195  1.00  1.10           C  
ATOM   7360  CG2 VAL A 492      15.833 -13.595  24.530  1.00  1.10           C  
ATOM   7361  H   VAL A 492      17.159 -11.855  26.134  1.00  1.10           H  
ATOM   7362  HA  VAL A 492      16.160 -11.252  23.498  1.00  1.10           H  
ATOM   7363  HB  VAL A 492      14.888 -12.466  25.907  1.00  1.10           H  
ATOM   7364 1HG1 VAL A 492      13.234 -13.347  24.450  1.00  1.10           H  
ATOM   7365 2HG1 VAL A 492      13.218 -11.571  24.489  1.00  1.10           H  
ATOM   7366 3HG1 VAL A 492      13.985 -12.420  23.139  1.00  1.10           H  
ATOM   7367 1HG2 VAL A 492      15.302 -14.504  24.771  1.00  1.10           H  
ATOM   7368 2HG2 VAL A 492      16.045 -13.570  23.480  1.00  1.10           H  
ATOM   7369 3HG2 VAL A 492      16.738 -13.534  25.099  1.00  1.10           H  
ATOM   7370  N   MET A 493      14.727  -9.216  23.645  1.00  1.18           N  
ATOM   7371  CA  MET A 493      14.079  -7.893  23.709  1.00  1.18           C  
ATOM   7372  C   MET A 493      12.864  -7.766  24.610  1.00  1.18           C  
ATOM   7373  O   MET A 493      12.739  -6.789  25.348  1.00  1.18           O  
ATOM   7374  CB  MET A 493      13.623  -7.464  22.330  1.00  1.18           C  
ATOM   7375  CG  MET A 493      13.189  -6.064  22.291  1.00  1.18           C  
ATOM   7376  SD  MET A 493      14.554  -5.031  22.637  1.00  1.18           S  
ATOM   7377  CE  MET A 493      15.387  -5.218  21.083  1.00  1.18           C  
ATOM   7378  H   MET A 493      15.025  -9.564  22.746  1.00  1.18           H  
ATOM   7379  HA  MET A 493      14.803  -7.168  24.041  1.00  1.18           H  
ATOM   7380 1HB  MET A 493      14.403  -7.639  21.591  1.00  1.18           H  
ATOM   7381 2HB  MET A 493      12.747  -8.032  22.053  1.00  1.18           H  
ATOM   7382 1HG  MET A 493      12.788  -5.815  21.313  1.00  1.18           H  
ATOM   7383 2HG  MET A 493      12.411  -5.896  23.040  1.00  1.18           H  
ATOM   7384 1HE  MET A 493      16.306  -4.637  21.085  1.00  1.18           H  
ATOM   7385 2HE  MET A 493      15.626  -6.268  20.927  1.00  1.18           H  
ATOM   7386 3HE  MET A 493      14.750  -4.876  20.279  1.00  1.18           H  
ATOM   7387  N   ASP A 494      11.968  -8.731  24.553  1.00  1.21           N  
ATOM   7388  CA  ASP A 494      10.747  -8.639  25.338  1.00  1.21           C  
ATOM   7389  C   ASP A 494      10.733  -9.465  26.639  1.00  1.21           C  
ATOM   7390  O   ASP A 494       9.664  -9.650  27.239  1.00  1.21           O  
ATOM   7391  CB  ASP A 494       9.557  -8.980  24.452  1.00  1.21           C  
ATOM   7392  CG  ASP A 494       9.311  -7.934  23.296  1.00  1.21           C  
ATOM   7393  OD1 ASP A 494       9.791  -6.802  23.374  1.00  1.21           O  
ATOM   7394  OD2 ASP A 494       8.629  -8.288  22.371  1.00  1.21           O  
ATOM   7395  H   ASP A 494      12.125  -9.508  23.918  1.00  1.21           H  
ATOM   7396  HA  ASP A 494      10.625  -7.595  25.626  1.00  1.21           H  
ATOM   7397 1HB  ASP A 494       9.765  -9.928  23.988  1.00  1.21           H  
ATOM   7398 2HB  ASP A 494       8.657  -9.086  25.050  1.00  1.21           H  
ATOM   7399  N   THR A 495      11.879 -10.009  27.051  1.00  1.19           N  
ATOM   7400  CA  THR A 495      11.954 -10.795  28.286  1.00  1.19           C  
ATOM   7401  C   THR A 495      13.176 -10.325  29.062  1.00  1.19           C  
ATOM   7402  O   THR A 495      13.778  -9.305  28.750  1.00  1.19           O  
ATOM   7403  CB  THR A 495      12.103 -12.314  28.079  1.00  1.19           C  
ATOM   7404  OG1 THR A 495      13.404 -12.583  27.650  1.00  1.19           O  
ATOM   7405  CG2 THR A 495      11.129 -12.799  27.004  1.00  1.19           C  
ATOM   7406  H   THR A 495      12.741  -9.833  26.528  1.00  1.19           H  
ATOM   7407  HA  THR A 495      11.071 -10.606  28.895  1.00  1.19           H  
ATOM   7408  HB  THR A 495      11.903 -12.843  29.009  1.00  1.19           H  
ATOM   7409  HG1 THR A 495      13.637 -11.915  26.994  1.00  1.19           H  
ATOM   7410 1HG2 THR A 495      11.249 -13.866  26.855  1.00  1.19           H  
ATOM   7411 2HG2 THR A 495      10.106 -12.590  27.319  1.00  1.19           H  
ATOM   7412 3HG2 THR A 495      11.329 -12.284  26.067  1.00  1.19           H  
ATOM   7413  N   TRP A 496      13.482 -11.025  30.135  1.00  1.11           N  
ATOM   7414  CA  TRP A 496      14.686 -10.770  30.909  1.00  1.11           C  
ATOM   7415  C   TRP A 496      15.732 -11.907  30.839  1.00  1.11           C  
ATOM   7416  O   TRP A 496      16.558 -12.036  31.747  1.00  1.11           O  
ATOM   7417  CB  TRP A 496      14.331 -10.347  32.330  1.00  1.11           C  
ATOM   7418  CG  TRP A 496      13.267 -11.137  32.990  1.00  1.11           C  
ATOM   7419  CD1 TRP A 496      13.322 -12.349  33.601  1.00  1.11           C  
ATOM   7420  CD2 TRP A 496      11.919 -10.665  33.157  1.00  1.11           C  
ATOM   7421  NE1 TRP A 496      12.092 -12.670  34.121  1.00  1.11           N  
ATOM   7422  CE2 TRP A 496      11.224 -11.645  33.862  1.00  1.11           C  
ATOM   7423  CE3 TRP A 496      11.259  -9.492  32.778  1.00  1.11           C  
ATOM   7424  CZ2 TRP A 496       9.889 -11.497  34.196  1.00  1.11           C  
ATOM   7425  CZ3 TRP A 496       9.926  -9.339  33.112  1.00  1.11           C  
ATOM   7426  CH2 TRP A 496       9.256 -10.316  33.803  1.00  1.11           C  
ATOM   7427  H   TRP A 496      12.904 -11.812  30.383  1.00  1.11           H  
ATOM   7428  HA  TRP A 496      15.169  -9.895  30.472  1.00  1.11           H  
ATOM   7429 1HB  TRP A 496      15.219 -10.361  32.951  1.00  1.11           H  
ATOM   7430 2HB  TRP A 496      13.985  -9.316  32.305  1.00  1.11           H  
ATOM   7431  HD1 TRP A 496      14.195 -12.968  33.668  1.00  1.11           H  
ATOM   7432  HE1 TRP A 496      11.870 -13.518  34.624  1.00  1.11           H  
ATOM   7433  HE3 TRP A 496      11.788  -8.711  32.229  1.00  1.11           H  
ATOM   7434  HZ2 TRP A 496       9.341 -12.261  34.748  1.00  1.11           H  
ATOM   7435  HZ3 TRP A 496       9.422  -8.419  32.813  1.00  1.11           H  
ATOM   7436  HH2 TRP A 496       8.206 -10.164  34.052  1.00  1.11           H  
ATOM   7437  N   MET A 497      15.664 -12.752  29.778  1.00  1.00           N  
ATOM   7438  CA  MET A 497      16.643 -13.846  29.550  1.00  1.00           C  
ATOM   7439  C   MET A 497      17.906 -13.391  28.785  1.00  1.00           C  
ATOM   7440  O   MET A 497      17.804 -12.619  27.832  1.00  1.00           O  
ATOM   7441  CB  MET A 497      16.022 -14.972  28.712  1.00  1.00           C  
ATOM   7442  CG  MET A 497      14.842 -15.706  29.318  1.00  1.00           C  
ATOM   7443  SD  MET A 497      14.297 -17.099  28.267  1.00  1.00           S  
ATOM   7444  CE  MET A 497      13.563 -16.283  26.847  1.00  1.00           C  
ATOM   7445  H   MET A 497      14.925 -12.617  29.082  1.00  1.00           H  
ATOM   7446  HA  MET A 497      16.958 -14.234  30.518  1.00  1.00           H  
ATOM   7447 1HB  MET A 497      15.685 -14.559  27.760  1.00  1.00           H  
ATOM   7448 2HB  MET A 497      16.794 -15.712  28.484  1.00  1.00           H  
ATOM   7449 1HG  MET A 497      15.113 -16.093  30.299  1.00  1.00           H  
ATOM   7450 2HG  MET A 497      14.007 -15.014  29.437  1.00  1.00           H  
ATOM   7451 1HE  MET A 497      13.206 -17.022  26.129  1.00  1.00           H  
ATOM   7452 2HE  MET A 497      12.735 -15.665  27.173  1.00  1.00           H  
ATOM   7453 3HE  MET A 497      14.303 -15.663  26.374  1.00  1.00           H  
ATOM   7454  N   ILE A 498      19.086 -13.935  29.135  1.00  0.88           N  
ATOM   7455  CA  ILE A 498      20.337 -13.634  28.399  1.00  0.88           C  
ATOM   7456  C   ILE A 498      20.556 -14.486  27.175  1.00  0.88           C  
ATOM   7457  O   ILE A 498      20.390 -15.698  27.242  1.00  0.88           O  
ATOM   7458  CB  ILE A 498      21.628 -13.812  29.239  1.00  0.88           C  
ATOM   7459  CG1 ILE A 498      21.664 -12.861  30.318  1.00  0.88           C  
ATOM   7460  CG2 ILE A 498      22.917 -13.662  28.369  1.00  0.88           C  
ATOM   7461  CD1 ILE A 498      22.809 -13.116  31.279  1.00  0.88           C  
ATOM   7462  H   ILE A 498      19.122 -14.561  29.930  1.00  0.88           H  
ATOM   7463  HA  ILE A 498      20.298 -12.595  28.085  1.00  0.88           H  
ATOM   7464  HB  ILE A 498      21.628 -14.806  29.685  1.00  0.88           H  
ATOM   7465 1HG1 ILE A 498      21.772 -11.855  29.903  1.00  0.88           H  
ATOM   7466 2HG1 ILE A 498      20.721 -12.922  30.847  1.00  0.88           H  
ATOM   7467 1HG2 ILE A 498      23.792 -13.800  28.995  1.00  0.88           H  
ATOM   7468 2HG2 ILE A 498      22.942 -14.408  27.580  1.00  0.88           H  
ATOM   7469 3HG2 ILE A 498      22.946 -12.669  27.927  1.00  0.88           H  
ATOM   7470 1HD1 ILE A 498      22.813 -12.378  32.059  1.00  0.88           H  
ATOM   7471 2HD1 ILE A 498      22.710 -14.111  31.718  1.00  0.88           H  
ATOM   7472 3HD1 ILE A 498      23.732 -13.049  30.735  1.00  0.88           H  
ATOM   7473  N   LYS A 499      20.926 -13.848  26.068  1.00  0.78           N  
ATOM   7474  CA  LYS A 499      21.283 -14.559  24.859  1.00  0.78           C  
ATOM   7475  C   LYS A 499      22.651 -14.069  24.398  1.00  0.78           C  
ATOM   7476  O   LYS A 499      22.968 -12.897  24.577  1.00  0.78           O  
ATOM   7477  CB  LYS A 499      20.235 -14.365  23.788  1.00  0.78           C  
ATOM   7478  CG  LYS A 499      18.919 -14.917  24.168  1.00  0.78           C  
ATOM   7479  CD  LYS A 499      18.976 -16.417  24.185  1.00  0.78           C  
ATOM   7480  CE  LYS A 499      17.621 -17.062  24.472  1.00  0.78           C  
ATOM   7481  NZ  LYS A 499      17.665 -18.546  24.273  1.00  0.78           N  
ATOM   7482  H   LYS A 499      21.004 -12.839  26.079  1.00  0.78           H  
ATOM   7483  HA  LYS A 499      21.327 -15.616  25.093  1.00  0.78           H  
ATOM   7484 1HB  LYS A 499      20.111 -13.304  23.585  1.00  0.78           H  
ATOM   7485 2HB  LYS A 499      20.555 -14.843  22.863  1.00  0.78           H  
ATOM   7486 1HG  LYS A 499      18.644 -14.563  25.145  1.00  0.78           H  
ATOM   7487 2HG  LYS A 499      18.185 -14.608  23.440  1.00  0.78           H  
ATOM   7488 1HD  LYS A 499      19.305 -16.729  23.224  1.00  0.78           H  
ATOM   7489 2HD  LYS A 499      19.699 -16.768  24.927  1.00  0.78           H  
ATOM   7490 1HE  LYS A 499      17.323 -16.848  25.498  1.00  0.78           H  
ATOM   7491 2HE  LYS A 499      16.892 -16.652  23.808  1.00  0.78           H  
ATOM   7492 1HZ  LYS A 499      16.718 -18.933  24.436  1.00  0.78           H  
ATOM   7493 2HZ  LYS A 499      17.938 -18.735  23.316  1.00  0.78           H  
ATOM   7494 3HZ  LYS A 499      18.365 -19.017  24.881  1.00  0.78           H  
ATOM   7495  N   PRO A 500      23.485 -14.948  23.831  1.00  0.70           N  
ATOM   7496  CA  PRO A 500      23.333 -16.371  23.537  1.00  0.70           C  
ATOM   7497  C   PRO A 500      23.417 -17.190  24.815  1.00  0.70           C  
ATOM   7498  O   PRO A 500      23.702 -16.648  25.878  1.00  0.70           O  
ATOM   7499  CB  PRO A 500      24.526 -16.646  22.618  1.00  0.70           C  
ATOM   7500  CG  PRO A 500      25.581 -15.655  23.069  1.00  0.70           C  
ATOM   7501  CD  PRO A 500      24.804 -14.406  23.468  1.00  0.70           C  
ATOM   7502  HA  PRO A 500      22.383 -16.553  23.016  1.00  0.70           H  
ATOM   7503 1HB  PRO A 500      24.853 -17.697  22.732  1.00  0.70           H  
ATOM   7504 2HB  PRO A 500      24.229 -16.519  21.569  1.00  0.70           H  
ATOM   7505 1HG  PRO A 500      26.164 -16.080  23.901  1.00  0.70           H  
ATOM   7506 2HG  PRO A 500      26.297 -15.444  22.267  1.00  0.70           H  
ATOM   7507 1HD  PRO A 500      25.273 -13.925  24.348  1.00  0.70           H  
ATOM   7508 2HD  PRO A 500      24.717 -13.703  22.625  1.00  0.70           H  
ATOM   7509  N   ASP A 501      23.136 -18.481  24.711  1.00  0.66           N  
ATOM   7510  CA  ASP A 501      23.251 -19.382  25.841  1.00  0.66           C  
ATOM   7511  C   ASP A 501      24.647 -19.976  25.852  1.00  0.66           C  
ATOM   7512  O   ASP A 501      25.323 -20.016  26.881  1.00  0.66           O  
ATOM   7513  CB  ASP A 501      22.198 -20.485  25.718  1.00  0.66           C  
ATOM   7514  CG  ASP A 501      20.759 -19.967  25.902  1.00  0.66           C  
ATOM   7515  OD1 ASP A 501      20.479 -19.422  26.935  1.00  0.66           O  
ATOM   7516  OD2 ASP A 501      19.945 -20.117  24.997  1.00  0.66           O  
ATOM   7517  H   ASP A 501      22.905 -18.887  23.810  1.00  0.66           H  
ATOM   7518  HA  ASP A 501      23.092 -18.825  26.764  1.00  0.66           H  
ATOM   7519 1HB  ASP A 501      22.281 -20.942  24.728  1.00  0.66           H  
ATOM   7520 2HB  ASP A 501      22.399 -21.258  26.433  1.00  0.66           H  
ATOM   7521  N   VAL A 502      25.090 -20.404  24.692  1.00  0.64           N  
ATOM   7522  CA  VAL A 502      26.407 -20.991  24.567  1.00  0.64           C  
ATOM   7523  C   VAL A 502      27.112 -20.337  23.416  1.00  0.64           C  
ATOM   7524  O   VAL A 502      26.463 -19.839  22.492  1.00  0.64           O  
ATOM   7525  CB  VAL A 502      26.325 -22.491  24.264  1.00  0.64           C  
ATOM   7526  CG1 VAL A 502      25.629 -23.248  25.361  1.00  0.64           C  
ATOM   7527  CG2 VAL A 502      25.611 -22.658  22.981  1.00  0.64           C  
ATOM   7528  H   VAL A 502      24.489 -20.323  23.870  1.00  0.64           H  
ATOM   7529  HA  VAL A 502      26.979 -20.824  25.481  1.00  0.64           H  
ATOM   7530  HB  VAL A 502      27.321 -22.884  24.180  1.00  0.64           H  
ATOM   7531 1HG1 VAL A 502      25.596 -24.298  25.104  1.00  0.64           H  
ATOM   7532 2HG1 VAL A 502      26.190 -23.116  26.282  1.00  0.64           H  
ATOM   7533 3HG1 VAL A 502      24.614 -22.881  25.486  1.00  0.64           H  
ATOM   7534 1HG2 VAL A 502      25.558 -23.706  22.738  1.00  0.64           H  
ATOM   7535 2HG2 VAL A 502      24.606 -22.249  23.068  1.00  0.64           H  
ATOM   7536 3HG2 VAL A 502      26.153 -22.126  22.203  1.00  0.64           H  
ATOM   7537  N   SER A 503      28.422 -20.396  23.420  1.00  0.65           N  
ATOM   7538  CA  SER A 503      29.129 -19.940  22.259  1.00  0.65           C  
ATOM   7539  C   SER A 503      29.912 -21.110  21.680  1.00  0.65           C  
ATOM   7540  O   SER A 503      30.287 -22.053  22.392  1.00  0.65           O  
ATOM   7541  CB  SER A 503      30.019 -18.794  22.639  1.00  0.65           C  
ATOM   7542  OG  SER A 503      31.018 -19.233  23.484  1.00  0.65           O  
ATOM   7543  H   SER A 503      28.946 -20.731  24.231  1.00  0.65           H  
ATOM   7544  HA  SER A 503      28.422 -19.600  21.503  1.00  0.65           H  
ATOM   7545 1HB  SER A 503      30.421 -18.345  21.764  1.00  0.65           H  
ATOM   7546 2HB  SER A 503      29.425 -18.032  23.149  1.00  0.65           H  
ATOM   7547  HG  SER A 503      30.554 -19.762  24.166  1.00  0.65           H  
ATOM   7548  N   ALA A 504      30.188 -21.010  20.401  1.00  0.68           N  
ATOM   7549  CA  ALA A 504      30.950 -22.001  19.670  1.00  0.68           C  
ATOM   7550  C   ALA A 504      31.717 -21.230  18.619  1.00  0.68           C  
ATOM   7551  O   ALA A 504      31.323 -20.110  18.298  1.00  0.68           O  
ATOM   7552  CB  ALA A 504      29.995 -23.042  19.109  1.00  0.68           C  
ATOM   7553  H   ALA A 504      29.798 -20.213  19.891  1.00  0.68           H  
ATOM   7554  HA  ALA A 504      31.664 -22.477  20.341  1.00  0.68           H  
ATOM   7555 1HB  ALA A 504      30.477 -23.798  18.549  1.00  0.68           H  
ATOM   7556 2HB  ALA A 504      29.497 -23.501  19.946  1.00  0.68           H  
ATOM   7557 3HB  ALA A 504      29.272 -22.563  18.477  1.00  0.68           H  
ATOM   7558  N   PRO A 505      32.811 -21.734  18.068  1.00  0.74           N  
ATOM   7559  CA  PRO A 505      33.562 -20.970  17.129  1.00  0.74           C  
ATOM   7560  C   PRO A 505      32.711 -20.739  15.912  1.00  0.74           C  
ATOM   7561  O   PRO A 505      31.990 -21.629  15.464  1.00  0.74           O  
ATOM   7562  CB  PRO A 505      34.776 -21.831  16.902  1.00  0.74           C  
ATOM   7563  CG  PRO A 505      34.311 -23.263  17.236  1.00  0.74           C  
ATOM   7564  CD  PRO A 505      33.280 -23.104  18.304  1.00  0.74           C  
ATOM   7565  HA  PRO A 505      33.848 -20.023  17.578  1.00  0.74           H  
ATOM   7566 1HB  PRO A 505      35.144 -21.658  15.896  1.00  0.74           H  
ATOM   7567 2HB  PRO A 505      35.555 -21.474  17.578  1.00  0.74           H  
ATOM   7568 1HG  PRO A 505      33.868 -23.745  16.357  1.00  0.74           H  
ATOM   7569 2HG  PRO A 505      35.160 -23.894  17.534  1.00  0.74           H  
ATOM   7570 1HD  PRO A 505      32.525 -23.824  18.068  1.00  0.74           H  
ATOM   7571 2HD  PRO A 505      33.689 -23.239  19.308  1.00  0.74           H  
ATOM   7572  N   GLY A 506      32.846 -19.551  15.357  1.00  0.81           N  
ATOM   7573  CA  GLY A 506      32.084 -19.149  14.203  1.00  0.81           C  
ATOM   7574  C   GLY A 506      32.853 -18.126  13.371  1.00  0.81           C  
ATOM   7575  O   GLY A 506      32.373 -17.667  12.348  1.00  0.81           O  
ATOM   7576  H   GLY A 506      33.483 -18.887  15.783  1.00  0.81           H  
ATOM   7577 1HA  GLY A 506      31.831 -20.025  13.623  1.00  0.81           H  
ATOM   7578 2HA  GLY A 506      31.133 -18.742  14.514  1.00  0.81           H  
ATOM   7579  N   VAL A 507      34.046 -17.737  13.803  1.00  0.88           N  
ATOM   7580  CA  VAL A 507      34.830 -16.775  13.013  1.00  0.88           C  
ATOM   7581  C   VAL A 507      35.618 -17.365  11.838  1.00  0.88           C  
ATOM   7582  O   VAL A 507      35.693 -16.744  10.777  1.00  0.88           O  
ATOM   7583  CB  VAL A 507      35.793 -15.997  13.902  1.00  0.88           C  
ATOM   7584  CG1 VAL A 507      36.707 -15.112  13.080  1.00  0.88           C  
ATOM   7585  CG2 VAL A 507      34.996 -15.154  14.817  1.00  0.88           C  
ATOM   7586  H   VAL A 507      34.397 -18.076  14.697  1.00  0.88           H  
ATOM   7587  HA  VAL A 507      34.130 -16.048  12.606  1.00  0.88           H  
ATOM   7588  HB  VAL A 507      36.398 -16.689  14.441  1.00  0.88           H  
ATOM   7589 1HG1 VAL A 507      37.380 -14.570  13.742  1.00  0.88           H  
ATOM   7590 2HG1 VAL A 507      37.289 -15.722  12.397  1.00  0.88           H  
ATOM   7591 3HG1 VAL A 507      36.108 -14.402  12.511  1.00  0.88           H  
ATOM   7592 1HG2 VAL A 507      35.647 -14.593  15.477  1.00  0.88           H  
ATOM   7593 2HG2 VAL A 507      34.403 -14.468  14.222  1.00  0.88           H  
ATOM   7594 3HG2 VAL A 507      34.347 -15.784  15.395  1.00  0.88           H  
ATOM   7595  N   ASN A 508      36.278 -18.513  12.039  1.00  0.93           N  
ATOM   7596  CA  ASN A 508      37.124 -19.089  10.989  1.00  0.93           C  
ATOM   7597  C   ASN A 508      37.323 -20.600  11.070  1.00  0.93           C  
ATOM   7598  O   ASN A 508      38.289 -21.054  11.685  1.00  0.93           O  
ATOM   7599  CB  ASN A 508      38.494 -18.422  11.052  1.00  0.93           C  
ATOM   7600  CG  ASN A 508      39.474 -18.867   9.979  1.00  0.93           C  
ATOM   7601  OD1 ASN A 508      39.326 -19.925   9.351  1.00  0.93           O  
ATOM   7602  ND2 ASN A 508      40.498 -18.079   9.794  1.00  0.93           N  
ATOM   7603  H   ASN A 508      36.183 -18.992  12.919  1.00  0.93           H  
ATOM   7604  HA  ASN A 508      36.654 -18.878  10.025  1.00  0.93           H  
ATOM   7605 1HB  ASN A 508      38.366 -17.344  10.951  1.00  0.93           H  
ATOM   7606 2HB  ASN A 508      38.930 -18.600  12.029  1.00  0.93           H  
ATOM   7607 1HD2 ASN A 508      41.193 -18.309   9.113  1.00  0.93           H  
ATOM   7608 2HD2 ASN A 508      40.583 -17.245  10.339  1.00  0.93           H  
ATOM   7609  N   ILE A 509      36.428 -21.379  10.453  1.00  0.98           N  
ATOM   7610  CA  ILE A 509      36.606 -22.842  10.447  1.00  0.98           C  
ATOM   7611  C   ILE A 509      36.443 -23.476   9.089  1.00  0.98           C  
ATOM   7612  O   ILE A 509      35.407 -23.296   8.438  1.00  0.98           O  
ATOM   7613  CB  ILE A 509      35.687 -23.585  11.428  1.00  0.98           C  
ATOM   7614  CG1 ILE A 509      35.963 -23.154  12.771  1.00  0.98           C  
ATOM   7615  CG2 ILE A 509      35.859 -25.093  11.320  1.00  0.98           C  
ATOM   7616  CD1 ILE A 509      35.055 -23.709  13.736  1.00  0.98           C  
ATOM   7617  H   ILE A 509      35.644 -20.937   9.962  1.00  0.98           H  
ATOM   7618  HA  ILE A 509      37.625 -23.053  10.768  1.00  0.98           H  
ATOM   7619  HB  ILE A 509      34.695 -23.366  11.223  1.00  0.98           H  
ATOM   7620 1HG1 ILE A 509      36.963 -23.455  12.994  1.00  0.98           H  
ATOM   7621 2HG1 ILE A 509      35.898 -22.081  12.850  1.00  0.98           H  
ATOM   7622 1HG2 ILE A 509      35.197 -25.582  12.027  1.00  0.98           H  
ATOM   7623 2HG2 ILE A 509      35.614 -25.426  10.317  1.00  0.98           H  
ATOM   7624 3HG2 ILE A 509      36.889 -25.362  11.549  1.00  0.98           H  
ATOM   7625 1HD1 ILE A 509      35.344 -23.387  14.678  1.00  0.98           H  
ATOM   7626 2HD1 ILE A 509      34.042 -23.377  13.524  1.00  0.98           H  
ATOM   7627 3HD1 ILE A 509      35.106 -24.793  13.703  1.00  0.98           H  
ATOM   7628  N   VAL A 510      37.445 -24.274   8.698  1.00  1.02           N  
ATOM   7629  CA  VAL A 510      37.420 -24.997   7.436  1.00  1.02           C  
ATOM   7630  C   VAL A 510      36.497 -26.178   7.517  1.00  1.02           C  
ATOM   7631  O   VAL A 510      36.646 -27.013   8.402  1.00  1.02           O  
ATOM   7632  CB  VAL A 510      38.823 -25.499   7.051  1.00  1.02           C  
ATOM   7633  CG1 VAL A 510      38.772 -26.355   5.794  1.00  1.02           C  
ATOM   7634  CG2 VAL A 510      39.735 -24.316   6.798  1.00  1.02           C  
ATOM   7635  H   VAL A 510      38.256 -24.359   9.294  1.00  1.02           H  
ATOM   7636  HA  VAL A 510      37.072 -24.343   6.672  1.00  1.02           H  
ATOM   7637  HB  VAL A 510      39.201 -26.116   7.852  1.00  1.02           H  
ATOM   7638 1HG1 VAL A 510      39.779 -26.709   5.551  1.00  1.02           H  
ATOM   7639 2HG1 VAL A 510      38.124 -27.207   5.955  1.00  1.02           H  
ATOM   7640 3HG1 VAL A 510      38.397 -25.773   4.977  1.00  1.02           H  
ATOM   7641 1HG2 VAL A 510      40.724 -24.663   6.520  1.00  1.02           H  
ATOM   7642 2HG2 VAL A 510      39.333 -23.720   5.988  1.00  1.02           H  
ATOM   7643 3HG2 VAL A 510      39.804 -23.709   7.700  1.00  1.02           H  
ATOM   7644  N   SER A 511      35.573 -26.263   6.572  1.00  1.06           N  
ATOM   7645  CA  SER A 511      34.619 -27.361   6.538  1.00  1.06           C  
ATOM   7646  C   SER A 511      34.338 -27.790   5.112  1.00  1.06           C  
ATOM   7647  O   SER A 511      35.034 -27.376   4.186  1.00  1.06           O  
ATOM   7648  CB  SER A 511      33.320 -26.971   7.194  1.00  1.06           C  
ATOM   7649  OG  SER A 511      32.514 -28.093   7.399  1.00  1.06           O  
ATOM   7650  H   SER A 511      35.517 -25.505   5.890  1.00  1.06           H  
ATOM   7651  HA  SER A 511      35.048 -28.204   7.067  1.00  1.06           H  
ATOM   7652 1HB  SER A 511      33.494 -26.441   8.130  1.00  1.06           H  
ATOM   7653 2HB  SER A 511      32.821 -26.306   6.523  1.00  1.06           H  
ATOM   7654  HG  SER A 511      31.594 -27.765   7.376  1.00  1.06           H  
ATOM   7655  N   THR A 512      33.322 -28.642   4.943  1.00  1.14           N  
ATOM   7656  CA  THR A 512      32.975 -29.192   3.631  1.00  1.14           C  
ATOM   7657  C   THR A 512      32.174 -28.181   2.784  1.00  1.14           C  
ATOM   7658  O   THR A 512      31.217 -27.576   3.271  1.00  1.14           O  
ATOM   7659  CB  THR A 512      32.125 -30.467   3.837  1.00  1.14           C  
ATOM   7660  OG1 THR A 512      30.936 -30.136   4.555  1.00  1.14           O  
ATOM   7661  CG2 THR A 512      32.896 -31.491   4.672  1.00  1.14           C  
ATOM   7662  H   THR A 512      32.794 -28.888   5.768  1.00  1.14           H  
ATOM   7663  HA  THR A 512      33.892 -29.442   3.090  1.00  1.14           H  
ATOM   7664  HB  THR A 512      31.859 -30.891   2.877  1.00  1.14           H  
ATOM   7665  HG1 THR A 512      30.373 -29.597   3.993  1.00  1.14           H  
ATOM   7666 1HG2 THR A 512      32.274 -32.373   4.820  1.00  1.14           H  
ATOM   7667 2HG2 THR A 512      33.813 -31.771   4.162  1.00  1.14           H  
ATOM   7668 3HG2 THR A 512      33.139 -31.057   5.639  1.00  1.14           H  
ATOM   7669  N   ILE A 513      32.529 -28.067   1.499  1.00  1.29           N  
ATOM   7670  CA  ILE A 513      31.872 -27.177   0.532  1.00  1.29           C  
ATOM   7671  C   ILE A 513      31.522 -27.970  -0.753  1.00  1.29           C  
ATOM   7672  O   ILE A 513      32.331 -28.783  -1.183  1.00  1.29           O  
ATOM   7673  CB  ILE A 513      32.764 -25.955   0.195  1.00  1.29           C  
ATOM   7674  CG1 ILE A 513      33.082 -25.178   1.458  1.00  1.29           C  
ATOM   7675  CG2 ILE A 513      32.098 -25.028  -0.804  1.00  1.29           C  
ATOM   7676  CD1 ILE A 513      34.037 -24.080   1.222  1.00  1.29           C  
ATOM   7677  H   ILE A 513      33.336 -28.592   1.182  1.00  1.29           H  
ATOM   7678  HA  ILE A 513      30.987 -26.790   1.009  1.00  1.29           H  
ATOM   7679  HB  ILE A 513      33.694 -26.297  -0.214  1.00  1.29           H  
ATOM   7680 1HG1 ILE A 513      32.162 -24.779   1.891  1.00  1.29           H  
ATOM   7681 2HG1 ILE A 513      33.545 -25.847   2.181  1.00  1.29           H  
ATOM   7682 1HG2 ILE A 513      32.746 -24.186  -1.017  1.00  1.29           H  
ATOM   7683 2HG2 ILE A 513      31.891 -25.563  -1.734  1.00  1.29           H  
ATOM   7684 3HG2 ILE A 513      31.170 -24.649  -0.387  1.00  1.29           H  
ATOM   7685 1HD1 ILE A 513      34.257 -23.578   2.161  1.00  1.29           H  
ATOM   7686 2HD1 ILE A 513      34.937 -24.485   0.811  1.00  1.29           H  
ATOM   7687 3HD1 ILE A 513      33.608 -23.376   0.519  1.00  1.29           H  
ATOM   7688  N   PRO A 514      30.323 -27.831  -1.348  1.00  1.54           N  
ATOM   7689  CA  PRO A 514      29.908 -28.523  -2.558  1.00  1.54           C  
ATOM   7690  C   PRO A 514      30.864 -28.333  -3.742  1.00  1.54           C  
ATOM   7691  O   PRO A 514      31.397 -27.238  -3.937  1.00  1.54           O  
ATOM   7692  CB  PRO A 514      28.564 -27.851  -2.865  1.00  1.54           C  
ATOM   7693  CG  PRO A 514      28.052 -27.392  -1.556  1.00  1.54           C  
ATOM   7694  CD  PRO A 514      29.271 -26.938  -0.803  1.00  1.54           C  
ATOM   7695  HA  PRO A 514      29.784 -29.595  -2.320  1.00  1.54           H  
ATOM   7696 1HB  PRO A 514      28.706 -27.026  -3.578  1.00  1.54           H  
ATOM   7697 2HB  PRO A 514      27.893 -28.563  -3.340  1.00  1.54           H  
ATOM   7698 1HG  PRO A 514      27.327 -26.574  -1.708  1.00  1.54           H  
ATOM   7699 2HG  PRO A 514      27.507 -28.209  -1.079  1.00  1.54           H  
ATOM   7700 1HD  PRO A 514      29.456 -25.904  -1.063  1.00  1.54           H  
ATOM   7701 2HD  PRO A 514      29.090 -27.082   0.247  1.00  1.54           H  
ATOM   7702  N   THR A 515      31.046 -29.393  -4.542  1.00  1.91           N  
ATOM   7703  CA  THR A 515      31.905 -29.318  -5.746  1.00  1.91           C  
ATOM   7704  C   THR A 515      31.191 -29.777  -7.005  1.00  1.91           C  
ATOM   7705  O   THR A 515      31.091 -30.971  -7.278  1.00  1.91           O  
ATOM   7706  CB  THR A 515      33.221 -30.106  -5.628  1.00  1.91           C  
ATOM   7707  OG1 THR A 515      33.980 -29.618  -4.519  1.00  1.91           O  
ATOM   7708  CG2 THR A 515      34.039 -29.941  -6.916  1.00  1.91           C  
ATOM   7709  H   THR A 515      30.537 -30.257  -4.306  1.00  1.91           H  
ATOM   7710  HA  THR A 515      32.178 -28.275  -5.893  1.00  1.91           H  
ATOM   7711  HB  THR A 515      33.007 -31.165  -5.476  1.00  1.91           H  
ATOM   7712  HG1 THR A 515      34.957 -29.779  -4.698  1.00  1.91           H  
ATOM   7713 1HG2 THR A 515      34.964 -30.503  -6.834  1.00  1.91           H  
ATOM   7714 2HG2 THR A 515      33.472 -30.315  -7.770  1.00  1.91           H  
ATOM   7715 3HG2 THR A 515      34.267 -28.890  -7.069  1.00  1.91           H  
ATOM   7716  N   HIS A 516      30.679 -28.816  -7.768  1.00  2.40           N  
ATOM   7717  CA  HIS A 516      29.882 -29.120  -8.954  1.00  2.40           C  
ATOM   7718  C   HIS A 516      30.696 -28.967 -10.230  1.00  2.40           C  
ATOM   7719  O   HIS A 516      30.224 -29.281 -11.324  1.00  2.40           O  
ATOM   7720  CB  HIS A 516      28.687 -28.169  -8.990  1.00  2.40           C  
ATOM   7721  CG  HIS A 516      27.842 -28.321  -7.787  1.00  2.40           C  
ATOM   7722  ND1 HIS A 516      26.868 -27.418  -7.422  1.00  2.40           N  
ATOM   7723  CD2 HIS A 516      27.836 -29.278  -6.847  1.00  2.40           C  
ATOM   7724  CE1 HIS A 516      26.326 -27.821  -6.276  1.00  2.40           C  
ATOM   7725  NE2 HIS A 516      26.905 -28.943  -5.934  1.00  2.40           N  
ATOM   7726  H   HIS A 516      30.817 -27.850  -7.500  1.00  2.40           H  
ATOM   7727  HA  HIS A 516      29.515 -30.148  -8.907  1.00  2.40           H  
ATOM   7728 1HB  HIS A 516      29.044 -27.141  -9.036  1.00  2.40           H  
ATOM   7729 2HB  HIS A 516      28.083 -28.353  -9.877  1.00  2.40           H  
ATOM   7730  HD2 HIS A 516      28.465 -30.163  -6.798  1.00  2.40           H  
ATOM   7731  HE1 HIS A 516      25.530 -27.311  -5.719  1.00  2.40           H  
ATOM   7732  HE2 HIS A 516      26.746 -29.529  -5.115  1.00  2.40           H  
ATOM   7733  N   ASP A 517      31.920 -28.482 -10.077  1.00  2.94           N  
ATOM   7734  CA  ASP A 517      32.810 -28.220 -11.195  1.00  2.94           C  
ATOM   7735  C   ASP A 517      33.751 -29.405 -11.480  1.00  2.94           C  
ATOM   7736  O   ASP A 517      34.564 -29.751 -10.620  1.00  2.94           O  
ATOM   7737  CB  ASP A 517      33.617 -26.960 -10.918  1.00  2.94           C  
ATOM   7738  CG  ASP A 517      32.731 -25.702 -10.943  1.00  2.94           C  
ATOM   7739  OD1 ASP A 517      31.815 -25.667 -11.726  1.00  2.94           O  
ATOM   7740  OD2 ASP A 517      32.954 -24.813 -10.162  1.00  2.94           O  
ATOM   7741  H   ASP A 517      32.243 -28.277  -9.141  1.00  2.94           H  
ATOM   7742  HA  ASP A 517      32.193 -27.991 -12.055  1.00  2.94           H  
ATOM   7743 1HB  ASP A 517      34.112 -27.034  -9.940  1.00  2.94           H  
ATOM   7744 2HB  ASP A 517      34.406 -26.860 -11.664  1.00  2.94           H  
ATOM   7745  N   PRO A 518      33.674 -30.056 -12.655  1.00  3.37           N  
ATOM   7746  CA  PRO A 518      34.487 -31.196 -13.024  1.00  3.37           C  
ATOM   7747  C   PRO A 518      35.945 -30.833 -12.872  1.00  3.37           C  
ATOM   7748  O   PRO A 518      36.317 -29.697 -13.159  1.00  3.37           O  
ATOM   7749  CB  PRO A 518      34.119 -31.421 -14.495  1.00  3.37           C  
ATOM   7750  CG  PRO A 518      32.725 -30.860 -14.619  1.00  3.37           C  
ATOM   7751  CD  PRO A 518      32.699 -29.663 -13.694  1.00  3.37           C  
ATOM   7752  HA  PRO A 518      34.219 -32.061 -12.392  1.00  3.37           H  
ATOM   7753 1HB  PRO A 518      34.852 -30.922 -15.142  1.00  3.37           H  
ATOM   7754 2HB  PRO A 518      34.163 -32.496 -14.730  1.00  3.37           H  
ATOM   7755 1HG  PRO A 518      32.511 -30.583 -15.664  1.00  3.37           H  
ATOM   7756 2HG  PRO A 518      31.990 -31.627 -14.339  1.00  3.37           H  
ATOM   7757 1HD  PRO A 518      33.019 -28.741 -14.202  1.00  3.37           H  
ATOM   7758 2HD  PRO A 518      31.680 -29.602 -13.295  1.00  3.37           H  
ATOM   7759  N   ALA A 519      36.748 -31.801 -12.429  1.00  3.53           N  
ATOM   7760  CA  ALA A 519      38.195 -31.686 -12.174  1.00  3.53           C  
ATOM   7761  C   ALA A 519      38.490 -31.125 -10.775  1.00  3.53           C  
ATOM   7762  O   ALA A 519      39.505 -31.479 -10.176  1.00  3.53           O  
ATOM   7763  CB  ALA A 519      38.919 -30.827 -13.207  1.00  3.53           C  
ATOM   7764  H   ALA A 519      36.320 -32.693 -12.231  1.00  3.53           H  
ATOM   7765  HA  ALA A 519      38.608 -32.692 -12.227  1.00  3.53           H  
ATOM   7766 1HB  ALA A 519      39.982 -30.843 -12.979  1.00  3.53           H  
ATOM   7767 2HB  ALA A 519      38.759 -31.237 -14.203  1.00  3.53           H  
ATOM   7768 3HB  ALA A 519      38.591 -29.805 -13.183  1.00  3.53           H  
ATOM   7769  N   ASP A 520      37.664 -30.202 -10.279  1.00  3.34           N  
ATOM   7770  CA  ASP A 520      37.940 -29.618  -8.974  1.00  3.34           C  
ATOM   7771  C   ASP A 520      37.844 -30.672  -7.875  1.00  3.34           C  
ATOM   7772  O   ASP A 520      37.079 -31.632  -8.006  1.00  3.34           O  
ATOM   7773  CB  ASP A 520      37.024 -28.427  -8.660  1.00  3.34           C  
ATOM   7774  CG  ASP A 520      37.418 -27.148  -9.401  1.00  3.34           C  
ATOM   7775  OD1 ASP A 520      38.460 -27.123 -10.022  1.00  3.34           O  
ATOM   7776  OD2 ASP A 520      36.699 -26.184  -9.286  1.00  3.34           O  
ATOM   7777  H   ASP A 520      36.801 -29.947 -10.769  1.00  3.34           H  
ATOM   7778  HA  ASP A 520      38.953 -29.234  -9.022  1.00  3.34           H  
ATOM   7779 1HB  ASP A 520      36.011 -28.681  -8.951  1.00  3.34           H  
ATOM   7780 2HB  ASP A 520      37.000 -28.239  -7.586  1.00  3.34           H  
ATOM   7781  N   PRO A 521      38.615 -30.533  -6.783  1.00  2.90           N  
ATOM   7782  CA  PRO A 521      38.602 -31.388  -5.621  1.00  2.90           C  
ATOM   7783  C   PRO A 521      37.339 -31.138  -4.833  1.00  2.90           C  
ATOM   7784  O   PRO A 521      36.663 -30.120  -5.021  1.00  2.90           O  
ATOM   7785  CB  PRO A 521      39.837 -30.930  -4.830  1.00  2.90           C  
ATOM   7786  CG  PRO A 521      40.035 -29.494  -5.232  1.00  2.90           C  
ATOM   7787  CD  PRO A 521      39.623 -29.442  -6.702  1.00  2.90           C  
ATOM   7788  HA  PRO A 521      38.678 -32.436  -5.928  1.00  2.90           H  
ATOM   7789 1HB  PRO A 521      39.646 -31.042  -3.746  1.00  2.90           H  
ATOM   7790 2HB  PRO A 521      40.697 -31.569  -5.075  1.00  2.90           H  
ATOM   7791 1HG  PRO A 521      39.408 -28.849  -4.592  1.00  2.90           H  
ATOM   7792 2HG  PRO A 521      41.077 -29.190  -5.060  1.00  2.90           H  
ATOM   7793 1HD  PRO A 521      39.196 -28.456  -6.910  1.00  2.90           H  
ATOM   7794 2HD  PRO A 521      40.486 -29.669  -7.349  1.00  2.90           H  
ATOM   7795  N   TYR A 522      37.010 -32.059  -3.949  1.00  2.40           N  
ATOM   7796  CA  TYR A 522      35.861 -31.798  -3.118  1.00  2.40           C  
ATOM   7797  C   TYR A 522      36.156 -30.487  -2.436  1.00  2.40           C  
ATOM   7798  O   TYR A 522      37.291 -30.235  -2.026  1.00  2.40           O  
ATOM   7799  CB  TYR A 522      35.617 -32.960  -2.187  1.00  2.40           C  
ATOM   7800  CG  TYR A 522      35.133 -34.105  -2.997  1.00  2.40           C  
ATOM   7801  CD1 TYR A 522      35.982 -35.157  -3.289  1.00  2.40           C  
ATOM   7802  CD2 TYR A 522      33.837 -34.088  -3.496  1.00  2.40           C  
ATOM   7803  CE1 TYR A 522      35.537 -36.205  -4.072  1.00  2.40           C  
ATOM   7804  CE2 TYR A 522      33.389 -35.134  -4.278  1.00  2.40           C  
ATOM   7805  CZ  TYR A 522      34.236 -36.193  -4.566  1.00  2.40           C  
ATOM   7806  OH  TYR A 522      33.795 -37.236  -5.347  1.00  2.40           O  
ATOM   7807  H   TYR A 522      37.555 -32.898  -3.833  1.00  2.40           H  
ATOM   7808  HA  TYR A 522      34.981 -31.682  -3.741  1.00  2.40           H  
ATOM   7809 1HB  TYR A 522      36.532 -33.244  -1.665  1.00  2.40           H  
ATOM   7810 2HB  TYR A 522      34.865 -32.704  -1.453  1.00  2.40           H  
ATOM   7811  HD1 TYR A 522      37.002 -35.158  -2.901  1.00  2.40           H  
ATOM   7812  HD2 TYR A 522      33.174 -33.249  -3.269  1.00  2.40           H  
ATOM   7813  HE1 TYR A 522      36.204 -37.036  -4.300  1.00  2.40           H  
ATOM   7814  HE2 TYR A 522      32.371 -35.126  -4.670  1.00  2.40           H  
ATOM   7815  HH  TYR A 522      34.508 -37.868  -5.469  1.00  2.40           H  
ATOM   7816  N   GLY A 523      35.167 -29.621  -2.370  1.00  1.97           N  
ATOM   7817  CA  GLY A 523      35.423 -28.326  -1.812  1.00  1.97           C  
ATOM   7818  C   GLY A 523      35.600 -28.334  -0.320  1.00  1.97           C  
ATOM   7819  O   GLY A 523      34.914 -29.060   0.410  1.00  1.97           O  
ATOM   7820  H   GLY A 523      34.241 -29.839  -2.730  1.00  1.97           H  
ATOM   7821 1HA  GLY A 523      36.314 -27.909  -2.282  1.00  1.97           H  
ATOM   7822 2HA  GLY A 523      34.590 -27.673  -2.072  1.00  1.97           H  
ATOM   7823  N   TYR A 524      36.527 -27.502   0.119  1.00  1.64           N  
ATOM   7824  CA  TYR A 524      36.751 -27.225   1.515  1.00  1.64           C  
ATOM   7825  C   TYR A 524      37.122 -25.772   1.671  1.00  1.64           C  
ATOM   7826  O   TYR A 524      37.712 -25.187   0.763  1.00  1.64           O  
ATOM   7827  CB  TYR A 524      37.850 -28.066   2.107  1.00  1.64           C  
ATOM   7828  CG  TYR A 524      37.657 -29.530   1.981  1.00  1.64           C  
ATOM   7829  CD1 TYR A 524      38.194 -30.241   0.920  1.00  1.64           C  
ATOM   7830  CD2 TYR A 524      36.918 -30.160   2.904  1.00  1.64           C  
ATOM   7831  CE1 TYR A 524      37.998 -31.589   0.825  1.00  1.64           C  
ATOM   7832  CE2 TYR A 524      36.712 -31.492   2.804  1.00  1.64           C  
ATOM   7833  CZ  TYR A 524      37.248 -32.214   1.787  1.00  1.64           C  
ATOM   7834  OH  TYR A 524      37.030 -33.568   1.741  1.00  1.64           O  
ATOM   7835  H   TYR A 524      37.074 -26.999  -0.561  1.00  1.64           H  
ATOM   7836  HA  TYR A 524      35.826 -27.398   2.044  1.00  1.64           H  
ATOM   7837 1HB  TYR A 524      38.739 -27.788   1.635  1.00  1.64           H  
ATOM   7838 2HB  TYR A 524      37.959 -27.826   3.164  1.00  1.64           H  
ATOM   7839  HD1 TYR A 524      38.773 -29.734   0.163  1.00  1.64           H  
ATOM   7840  HD2 TYR A 524      36.489 -29.590   3.717  1.00  1.64           H  
ATOM   7841  HE1 TYR A 524      38.426 -32.147  -0.005  1.00  1.64           H  
ATOM   7842  HE2 TYR A 524      36.113 -31.992   3.539  1.00  1.64           H  
ATOM   7843  HH  TYR A 524      36.632 -33.857   2.609  1.00  1.64           H  
ATOM   7844  N   GLY A 525      36.842 -25.204   2.825  1.00  1.40           N  
ATOM   7845  CA  GLY A 525      37.291 -23.837   3.090  1.00  1.40           C  
ATOM   7846  C   GLY A 525      36.642 -23.240   4.302  1.00  1.40           C  
ATOM   7847  O   GLY A 525      35.668 -23.792   4.823  1.00  1.40           O  
ATOM   7848  H   GLY A 525      36.323 -25.755   3.510  1.00  1.40           H  
ATOM   7849 1HA  GLY A 525      38.364 -23.847   3.259  1.00  1.40           H  
ATOM   7850 2HA  GLY A 525      37.097 -23.211   2.220  1.00  1.40           H  
ATOM   7851  N   SER A 526      37.197 -22.121   4.778  1.00  1.24           N  
ATOM   7852  CA  SER A 526      36.665 -21.506   5.982  1.00  1.24           C  
ATOM   7853  C   SER A 526      35.465 -20.637   5.748  1.00  1.24           C  
ATOM   7854  O   SER A 526      35.403 -19.858   4.797  1.00  1.24           O  
ATOM   7855  CB  SER A 526      37.707 -20.678   6.723  1.00  1.24           C  
ATOM   7856  OG  SER A 526      38.751 -21.455   7.197  1.00  1.24           O  
ATOM   7857  H   SER A 526      37.989 -21.709   4.308  1.00  1.24           H  
ATOM   7858  HA  SER A 526      36.348 -22.289   6.627  1.00  1.24           H  
ATOM   7859 1HB  SER A 526      38.099 -19.897   6.116  1.00  1.24           H  
ATOM   7860 2HB  SER A 526      37.214 -20.199   7.571  1.00  1.24           H  
ATOM   7861  HG  SER A 526      39.167 -20.921   7.907  1.00  1.24           H  
ATOM   7862  N   LYS A 527      34.521 -20.764   6.647  1.00  1.12           N  
ATOM   7863  CA  LYS A 527      33.350 -19.912   6.649  1.00  1.12           C  
ATOM   7864  C   LYS A 527      33.284 -19.207   7.968  1.00  1.12           C  
ATOM   7865  O   LYS A 527      34.046 -19.523   8.889  1.00  1.12           O  
ATOM   7866  CB  LYS A 527      32.059 -20.685   6.414  1.00  1.12           C  
ATOM   7867  CG  LYS A 527      32.003 -21.441   5.094  1.00  1.12           C  
ATOM   7868  CD  LYS A 527      31.966 -20.489   3.930  1.00  1.12           C  
ATOM   7869  CE  LYS A 527      31.874 -21.226   2.621  1.00  1.12           C  
ATOM   7870  NZ  LYS A 527      31.931 -20.294   1.487  1.00  1.12           N  
ATOM   7871  H   LYS A 527      34.640 -21.489   7.357  1.00  1.12           H  
ATOM   7872  HA  LYS A 527      33.451 -19.158   5.869  1.00  1.12           H  
ATOM   7873 1HB  LYS A 527      31.916 -21.363   7.226  1.00  1.12           H  
ATOM   7874 2HB  LYS A 527      31.217 -19.996   6.430  1.00  1.12           H  
ATOM   7875 1HG  LYS A 527      32.868 -22.105   5.004  1.00  1.12           H  
ATOM   7876 2HG  LYS A 527      31.102 -22.043   5.062  1.00  1.12           H  
ATOM   7877 1HD  LYS A 527      31.106 -19.828   4.030  1.00  1.12           H  
ATOM   7878 2HD  LYS A 527      32.872 -19.882   3.928  1.00  1.12           H  
ATOM   7879 1HE  LYS A 527      32.706 -21.905   2.559  1.00  1.12           H  
ATOM   7880 2HE  LYS A 527      30.945 -21.797   2.574  1.00  1.12           H  
ATOM   7881 1HZ  LYS A 527      31.895 -20.807   0.614  1.00  1.12           H  
ATOM   7882 2HZ  LYS A 527      31.155 -19.655   1.533  1.00  1.12           H  
ATOM   7883 3HZ  LYS A 527      32.802 -19.784   1.565  1.00  1.12           H  
ATOM   7884  N   GLN A 528      32.383 -18.243   8.057  1.00  1.02           N  
ATOM   7885  CA  GLN A 528      32.146 -17.595   9.322  1.00  1.02           C  
ATOM   7886  C   GLN A 528      30.669 -17.298   9.468  1.00  1.02           C  
ATOM   7887  O   GLN A 528      29.948 -17.191   8.474  1.00  1.02           O  
ATOM   7888  CB  GLN A 528      32.935 -16.300   9.484  1.00  1.02           C  
ATOM   7889  CG  GLN A 528      32.518 -15.152   8.651  1.00  1.02           C  
ATOM   7890  CD  GLN A 528      33.363 -13.930   8.982  1.00  1.02           C  
ATOM   7891  OE1 GLN A 528      33.011 -12.802   8.613  1.00  1.02           O  
ATOM   7892  NE2 GLN A 528      34.482 -14.140   9.694  1.00  1.02           N  
ATOM   7893  H   GLN A 528      31.827 -17.991   7.255  1.00  1.02           H  
ATOM   7894  HA  GLN A 528      32.439 -18.277  10.105  1.00  1.02           H  
ATOM   7895 1HB  GLN A 528      32.926 -15.989  10.519  1.00  1.02           H  
ATOM   7896 2HB  GLN A 528      33.958 -16.496   9.209  1.00  1.02           H  
ATOM   7897 1HG  GLN A 528      32.652 -15.398   7.600  1.00  1.02           H  
ATOM   7898 2HG  GLN A 528      31.473 -14.921   8.864  1.00  1.02           H  
ATOM   7899 1HE2 GLN A 528      35.067 -13.369   9.938  1.00  1.02           H  
ATOM   7900 2HE2 GLN A 528      34.759 -15.086   9.990  1.00  1.02           H  
ATOM   7901  N   GLY A 529      30.231 -17.143  10.701  1.00  0.93           N  
ATOM   7902  CA  GLY A 529      28.858 -16.779  10.999  1.00  0.93           C  
ATOM   7903  C   GLY A 529      28.300 -17.597  12.150  1.00  0.93           C  
ATOM   7904  O   GLY A 529      28.775 -18.699  12.446  1.00  0.93           O  
ATOM   7905  H   GLY A 529      30.892 -17.283  11.453  1.00  0.93           H  
ATOM   7906 1HA  GLY A 529      28.792 -15.719  11.216  1.00  0.93           H  
ATOM   7907 2HA  GLY A 529      28.245 -16.945  10.115  1.00  0.93           H  
ATOM   7908  N   THR A 530      27.226 -17.111  12.746  1.00  0.85           N  
ATOM   7909  CA  THR A 530      26.579 -17.838  13.832  1.00  0.85           C  
ATOM   7910  C   THR A 530      25.950 -19.124  13.298  1.00  0.85           C  
ATOM   7911  O   THR A 530      25.735 -20.082  14.040  1.00  0.85           O  
ATOM   7912  CB  THR A 530      25.536 -16.966  14.505  1.00  0.85           C  
ATOM   7913  OG1 THR A 530      24.615 -16.543  13.505  1.00  0.85           O  
ATOM   7914  CG2 THR A 530      26.173 -15.768  15.206  1.00  0.85           C  
ATOM   7915  H   THR A 530      26.870 -16.200  12.459  1.00  0.85           H  
ATOM   7916  HA  THR A 530      27.327 -18.109  14.572  1.00  0.85           H  
ATOM   7917  HB  THR A 530      25.003 -17.558  15.249  1.00  0.85           H  
ATOM   7918  HG1 THR A 530      23.795 -16.258  13.926  1.00  0.85           H  
ATOM   7919 1HG2 THR A 530      25.399 -15.182  15.679  1.00  0.85           H  
ATOM   7920 2HG2 THR A 530      26.864 -16.119  15.965  1.00  0.85           H  
ATOM   7921 3HG2 THR A 530      26.705 -15.153  14.485  1.00  0.85           H  
ATOM   7922  N   SER A 531      25.706 -19.157  11.985  1.00  0.77           N  
ATOM   7923  CA  SER A 531      25.176 -20.329  11.301  1.00  0.77           C  
ATOM   7924  C   SER A 531      26.207 -21.462  11.284  1.00  0.77           C  
ATOM   7925  O   SER A 531      25.850 -22.608  11.037  1.00  0.77           O  
ATOM   7926  CB  SER A 531      24.760 -19.971   9.888  1.00  0.77           C  
ATOM   7927  OG  SER A 531      25.868 -19.623   9.103  1.00  0.77           O  
ATOM   7928  H   SER A 531      25.892 -18.322  11.454  1.00  0.77           H  
ATOM   7929  HA  SER A 531      24.294 -20.677  11.843  1.00  0.77           H  
ATOM   7930 1HB  SER A 531      24.245 -20.818   9.437  1.00  0.77           H  
ATOM   7931 2HB  SER A 531      24.053 -19.140   9.919  1.00  0.77           H  
ATOM   7932  HG  SER A 531      26.397 -20.421   9.018  1.00  0.77           H  
ATOM   7933  N   MET A 532      27.486 -21.135  11.549  1.00  0.72           N  
ATOM   7934  CA  MET A 532      28.554 -22.120  11.669  1.00  0.72           C  
ATOM   7935  C   MET A 532      28.688 -22.494  13.136  1.00  0.72           C  
ATOM   7936  O   MET A 532      28.815 -23.664  13.500  1.00  0.72           O  
ATOM   7937  CB  MET A 532      29.871 -21.584  11.110  1.00  0.72           C  
ATOM   7938  CG  MET A 532      31.011 -22.550  11.265  1.00  0.72           C  
ATOM   7939  SD  MET A 532      32.500 -22.074  10.383  1.00  0.72           S  
ATOM   7940  CE  MET A 532      33.120 -20.863  11.435  1.00  0.72           C  
ATOM   7941  H   MET A 532      27.732 -20.167  11.727  1.00  0.72           H  
ATOM   7942  HA  MET A 532      28.276 -23.017  11.117  1.00  0.72           H  
ATOM   7943 1HB  MET A 532      29.756 -21.337  10.056  1.00  0.72           H  
ATOM   7944 2HB  MET A 532      30.144 -20.664  11.631  1.00  0.72           H  
ATOM   7945 1HG  MET A 532      31.261 -22.587  12.325  1.00  0.72           H  
ATOM   7946 2HG  MET A 532      30.712 -23.520  10.975  1.00  0.72           H  
ATOM   7947 1HE  MET A 532      34.030 -20.459  11.063  1.00  0.72           H  
ATOM   7948 2HE  MET A 532      32.386 -20.087  11.486  1.00  0.72           H  
ATOM   7949 3HE  MET A 532      33.297 -21.293  12.418  1.00  0.72           H  
ATOM   7950  N   ALA A 533      28.613 -21.497  13.999  1.00  0.68           N  
ATOM   7951  CA  ALA A 533      28.737 -21.792  15.416  1.00  0.68           C  
ATOM   7952  C   ALA A 533      27.621 -22.742  15.871  1.00  0.68           C  
ATOM   7953  O   ALA A 533      27.867 -23.692  16.625  1.00  0.68           O  
ATOM   7954  CB  ALA A 533      28.706 -20.504  16.206  1.00  0.68           C  
ATOM   7955  H   ALA A 533      28.515 -20.541  13.659  1.00  0.68           H  
ATOM   7956  HA  ALA A 533      29.687 -22.291  15.583  1.00  0.68           H  
ATOM   7957 1HB  ALA A 533      28.826 -20.714  17.252  1.00  0.68           H  
ATOM   7958 2HB  ALA A 533      29.514 -19.873  15.875  1.00  0.68           H  
ATOM   7959 3HB  ALA A 533      27.758 -19.998  16.049  1.00  0.68           H  
ATOM   7960  N   SER A 534      26.410 -22.543  15.344  1.00  0.64           N  
ATOM   7961  CA  SER A 534      25.263 -23.347  15.743  1.00  0.64           C  
ATOM   7962  C   SER A 534      25.431 -24.860  15.536  1.00  0.64           C  
ATOM   7963  O   SER A 534      25.185 -25.594  16.486  1.00  0.64           O  
ATOM   7964  CB  SER A 534      24.006 -22.821  15.078  1.00  0.64           C  
ATOM   7965  OG  SER A 534      22.889 -23.579  15.440  1.00  0.64           O  
ATOM   7966  H   SER A 534      26.265 -21.754  14.714  1.00  0.64           H  
ATOM   7967  HA  SER A 534      25.119 -23.201  16.805  1.00  0.64           H  
ATOM   7968 1HB  SER A 534      23.865 -21.806  15.410  1.00  0.64           H  
ATOM   7969 2HB  SER A 534      24.103 -22.783  14.002  1.00  0.64           H  
ATOM   7970  HG  SER A 534      22.966 -24.437  14.994  1.00  0.64           H  
ATOM   7971  N   PRO A 535      25.828 -25.401  14.363  1.00  0.61           N  
ATOM   7972  CA  PRO A 535      26.097 -26.811  14.185  1.00  0.61           C  
ATOM   7973  C   PRO A 535      27.262 -27.326  15.003  1.00  0.61           C  
ATOM   7974  O   PRO A 535      27.291 -28.514  15.326  1.00  0.61           O  
ATOM   7975  CB  PRO A 535      26.362 -26.936  12.715  1.00  0.61           C  
ATOM   7976  CG  PRO A 535      26.735 -25.577  12.280  1.00  0.61           C  
ATOM   7977  CD  PRO A 535      25.903 -24.658  13.129  1.00  0.61           C  
ATOM   7978  HA  PRO A 535      25.187 -27.358  14.432  1.00  0.61           H  
ATOM   7979 1HB  PRO A 535      27.158 -27.664  12.572  1.00  0.61           H  
ATOM   7980 2HB  PRO A 535      25.495 -27.337  12.241  1.00  0.61           H  
ATOM   7981 1HG  PRO A 535      27.801 -25.463  12.428  1.00  0.61           H  
ATOM   7982 2HG  PRO A 535      26.567 -25.436  11.224  1.00  0.61           H  
ATOM   7983 1HD  PRO A 535      26.380 -23.749  13.215  1.00  0.61           H  
ATOM   7984 2HD  PRO A 535      24.921 -24.537  12.686  1.00  0.61           H  
ATOM   7985  N   HIS A 536      28.188 -26.452  15.426  1.00  0.59           N  
ATOM   7986  CA  HIS A 536      29.245 -26.972  16.284  1.00  0.59           C  
ATOM   7987  C   HIS A 536      28.587 -27.290  17.619  1.00  0.59           C  
ATOM   7988  O   HIS A 536      28.908 -28.292  18.263  1.00  0.59           O  
ATOM   7989  CB  HIS A 536      30.429 -25.996  16.423  1.00  0.59           C  
ATOM   7990  CG  HIS A 536      31.301 -25.951  15.191  1.00  0.59           C  
ATOM   7991  ND1 HIS A 536      32.076 -27.020  14.800  1.00  0.59           N  
ATOM   7992  CD2 HIS A 536      31.510 -24.989  14.272  1.00  0.59           C  
ATOM   7993  CE1 HIS A 536      32.708 -26.722  13.688  1.00  0.59           C  
ATOM   7994  NE2 HIS A 536      32.374 -25.501  13.339  1.00  0.59           N  
ATOM   7995  H   HIS A 536      28.202 -25.471  15.126  1.00  0.59           H  
ATOM   7996  HA  HIS A 536      29.634 -27.901  15.869  1.00  0.59           H  
ATOM   7997 1HB  HIS A 536      30.048 -24.994  16.592  1.00  0.59           H  
ATOM   7998 2HB  HIS A 536      31.040 -26.270  17.279  1.00  0.59           H  
ATOM   7999  HD2 HIS A 536      31.070 -24.002  14.265  1.00  0.59           H  
ATOM   8000  HE1 HIS A 536      33.383 -27.381  13.146  1.00  0.59           H  
ATOM   8001  HE2 HIS A 536      32.695 -25.010  12.513  1.00  0.59           H  
ATOM   8002  N   VAL A 537      27.599 -26.475  17.991  1.00  0.58           N  
ATOM   8003  CA  VAL A 537      26.844 -26.721  19.205  1.00  0.58           C  
ATOM   8004  C   VAL A 537      25.906 -27.903  19.030  1.00  0.58           C  
ATOM   8005  O   VAL A 537      25.775 -28.712  19.938  1.00  0.58           O  
ATOM   8006  CB  VAL A 537      26.027 -25.535  19.633  1.00  0.58           C  
ATOM   8007  CG1 VAL A 537      25.189 -25.923  20.840  1.00  0.58           C  
ATOM   8008  CG2 VAL A 537      26.920 -24.461  19.877  1.00  0.58           C  
ATOM   8009  H   VAL A 537      27.397 -25.647  17.423  1.00  0.58           H  
ATOM   8010  HA  VAL A 537      27.551 -26.940  20.002  1.00  0.58           H  
ATOM   8011  HB  VAL A 537      25.358 -25.256  18.863  1.00  0.58           H  
ATOM   8012 1HG1 VAL A 537      24.589 -25.077  21.138  1.00  0.58           H  
ATOM   8013 2HG1 VAL A 537      24.537 -26.753  20.577  1.00  0.58           H  
ATOM   8014 3HG1 VAL A 537      25.840 -26.221  21.655  1.00  0.58           H  
ATOM   8015 1HG2 VAL A 537      26.398 -23.617  20.199  1.00  0.58           H  
ATOM   8016 2HG2 VAL A 537      27.591 -24.732  20.593  1.00  0.58           H  
ATOM   8017 3HG2 VAL A 537      27.443 -24.249  18.964  1.00  0.58           H  
ATOM   8018  N   ALA A 538      25.224 -28.005  17.885  1.00  0.57           N  
ATOM   8019  CA  ALA A 538      24.345 -29.154  17.666  1.00  0.57           C  
ATOM   8020  C   ALA A 538      25.157 -30.432  17.756  1.00  0.57           C  
ATOM   8021  O   ALA A 538      24.727 -31.414  18.365  1.00  0.57           O  
ATOM   8022  CB  ALA A 538      23.652 -29.059  16.331  1.00  0.57           C  
ATOM   8023  H   ALA A 538      25.322 -27.279  17.179  1.00  0.57           H  
ATOM   8024  HA  ALA A 538      23.604 -29.179  18.448  1.00  0.57           H  
ATOM   8025 1HB  ALA A 538      22.995 -29.910  16.197  1.00  0.57           H  
ATOM   8026 2HB  ALA A 538      23.072 -28.138  16.300  1.00  0.57           H  
ATOM   8027 3HB  ALA A 538      24.389 -29.058  15.552  1.00  0.57           H  
ATOM   8028  N   GLY A 539      26.373 -30.399  17.224  1.00  0.56           N  
ATOM   8029  CA  GLY A 539      27.252 -31.531  17.334  1.00  0.56           C  
ATOM   8030  C   GLY A 539      27.610 -31.738  18.803  1.00  0.56           C  
ATOM   8031  O   GLY A 539      27.590 -32.861  19.290  1.00  0.56           O  
ATOM   8032  H   GLY A 539      26.690 -29.589  16.694  1.00  0.56           H  
ATOM   8033 1HA  GLY A 539      26.759 -32.415  16.938  1.00  0.56           H  
ATOM   8034 2HA  GLY A 539      28.132 -31.361  16.734  1.00  0.56           H  
ATOM   8035  N   ALA A 540      27.906 -30.654  19.535  1.00  0.56           N  
ATOM   8036  CA  ALA A 540      28.260 -30.774  20.941  1.00  0.56           C  
ATOM   8037  C   ALA A 540      27.140 -31.438  21.716  1.00  0.56           C  
ATOM   8038  O   ALA A 540      27.369 -32.320  22.540  1.00  0.56           O  
ATOM   8039  CB  ALA A 540      28.524 -29.394  21.535  1.00  0.56           C  
ATOM   8040  H   ALA A 540      27.943 -29.737  19.093  1.00  0.56           H  
ATOM   8041  HA  ALA A 540      29.146 -31.398  21.027  1.00  0.56           H  
ATOM   8042 1HB  ALA A 540      28.783 -29.490  22.568  1.00  0.56           H  
ATOM   8043 2HB  ALA A 540      29.331 -28.904  20.995  1.00  0.56           H  
ATOM   8044 3HB  ALA A 540      27.639 -28.792  21.463  1.00  0.56           H  
ATOM   8045  N   ALA A 541      25.908 -31.035  21.409  1.00  0.56           N  
ATOM   8046  CA  ALA A 541      24.727 -31.579  22.032  1.00  0.56           C  
ATOM   8047  C   ALA A 541      24.623 -33.062  21.712  1.00  0.56           C  
ATOM   8048  O   ALA A 541      24.304 -33.875  22.581  1.00  0.56           O  
ATOM   8049  CB  ALA A 541      23.502 -30.827  21.544  1.00  0.56           C  
ATOM   8050  H   ALA A 541      25.794 -30.300  20.718  1.00  0.56           H  
ATOM   8051  HA  ALA A 541      24.824 -31.473  23.109  1.00  0.56           H  
ATOM   8052 1HB  ALA A 541      22.620 -31.230  22.003  1.00  0.56           H  
ATOM   8053 2HB  ALA A 541      23.596 -29.770  21.787  1.00  0.56           H  
ATOM   8054 3HB  ALA A 541      23.423 -30.937  20.472  1.00  0.56           H  
ATOM   8055  N   ALA A 542      24.931 -33.410  20.460  1.00  0.57           N  
ATOM   8056  CA  ALA A 542      24.889 -34.787  20.002  1.00  0.57           C  
ATOM   8057  C   ALA A 542      25.919 -35.649  20.726  1.00  0.57           C  
ATOM   8058  O   ALA A 542      25.608 -36.770  21.127  1.00  0.57           O  
ATOM   8059  CB  ALA A 542      25.116 -34.840  18.506  1.00  0.57           C  
ATOM   8060  H   ALA A 542      25.171 -32.687  19.787  1.00  0.57           H  
ATOM   8061  HA  ALA A 542      23.906 -35.172  20.238  1.00  0.57           H  
ATOM   8062 1HB  ALA A 542      25.057 -35.859  18.140  1.00  0.57           H  
ATOM   8063 2HB  ALA A 542      24.363 -34.232  18.036  1.00  0.57           H  
ATOM   8064 3HB  ALA A 542      26.076 -34.446  18.276  1.00  0.57           H  
ATOM   8065  N   VAL A 543      27.114 -35.100  20.944  1.00  0.57           N  
ATOM   8066  CA  VAL A 543      28.163 -35.845  21.627  1.00  0.57           C  
ATOM   8067  C   VAL A 543      27.701 -36.099  23.058  1.00  0.57           C  
ATOM   8068  O   VAL A 543      27.865 -37.197  23.588  1.00  0.57           O  
ATOM   8069  CB  VAL A 543      29.515 -35.113  21.649  1.00  0.57           C  
ATOM   8070  CG1 VAL A 543      30.444 -35.898  22.503  1.00  0.57           C  
ATOM   8071  CG2 VAL A 543      30.095 -34.982  20.251  1.00  0.57           C  
ATOM   8072  H   VAL A 543      27.301 -34.166  20.586  1.00  0.57           H  
ATOM   8073  HA  VAL A 543      28.301 -36.794  21.131  1.00  0.57           H  
ATOM   8074  HB  VAL A 543      29.381 -34.125  22.095  1.00  0.57           H  
ATOM   8075 1HG1 VAL A 543      31.400 -35.399  22.559  1.00  0.57           H  
ATOM   8076 2HG1 VAL A 543      30.014 -35.995  23.482  1.00  0.57           H  
ATOM   8077 3HG1 VAL A 543      30.566 -36.882  22.054  1.00  0.57           H  
ATOM   8078 1HG2 VAL A 543      31.057 -34.471  20.296  1.00  0.57           H  
ATOM   8079 2HG2 VAL A 543      30.232 -35.973  19.819  1.00  0.57           H  
ATOM   8080 3HG2 VAL A 543      29.422 -34.415  19.643  1.00  0.57           H  
ATOM   8081  N   ILE A 544      27.094 -35.090  23.668  1.00  0.59           N  
ATOM   8082  CA  ILE A 544      26.588 -35.248  25.022  1.00  0.59           C  
ATOM   8083  C   ILE A 544      25.484 -36.284  25.071  1.00  0.59           C  
ATOM   8084  O   ILE A 544      25.448 -37.106  25.994  1.00  0.59           O  
ATOM   8085  CB  ILE A 544      26.062 -33.959  25.603  1.00  0.59           C  
ATOM   8086  CG1 ILE A 544      27.168 -32.993  25.842  1.00  0.59           C  
ATOM   8087  CG2 ILE A 544      25.365 -34.249  26.848  1.00  0.59           C  
ATOM   8088  CD1 ILE A 544      26.655 -31.665  26.159  1.00  0.59           C  
ATOM   8089  H   ILE A 544      27.012 -34.185  23.196  1.00  0.59           H  
ATOM   8090  HA  ILE A 544      27.383 -35.590  25.655  1.00  0.59           H  
ATOM   8091  HB  ILE A 544      25.372 -33.505  24.896  1.00  0.59           H  
ATOM   8092 1HG1 ILE A 544      27.787 -33.336  26.672  1.00  0.59           H  
ATOM   8093 2HG1 ILE A 544      27.790 -32.927  24.949  1.00  0.59           H  
ATOM   8094 1HG2 ILE A 544      24.982 -33.319  27.226  1.00  0.59           H  
ATOM   8095 2HG2 ILE A 544      24.544 -34.942  26.665  1.00  0.59           H  
ATOM   8096 3HG2 ILE A 544      26.059 -34.693  27.563  1.00  0.59           H  
ATOM   8097 1HD1 ILE A 544      27.477 -31.000  26.311  1.00  0.59           H  
ATOM   8098 2HD1 ILE A 544      26.055 -31.326  25.326  1.00  0.59           H  
ATOM   8099 3HD1 ILE A 544      26.044 -31.705  27.052  1.00  0.59           H  
ATOM   8100  N   LYS A 545      24.559 -36.275  24.093  1.00  0.61           N  
ATOM   8101  CA  LYS A 545      23.510 -37.280  24.100  1.00  0.61           C  
ATOM   8102  C   LYS A 545      24.146 -38.673  24.021  1.00  0.61           C  
ATOM   8103  O   LYS A 545      23.709 -39.587  24.697  1.00  0.61           O  
ATOM   8104  CB  LYS A 545      22.518 -37.070  22.947  1.00  0.61           C  
ATOM   8105  CG  LYS A 545      21.324 -38.059  22.956  1.00  0.61           C  
ATOM   8106  CD  LYS A 545      20.436 -37.812  24.185  1.00  0.61           C  
ATOM   8107  CE  LYS A 545      19.214 -38.743  24.280  1.00  0.61           C  
ATOM   8108  NZ  LYS A 545      18.134 -38.433  23.280  1.00  0.61           N  
ATOM   8109  H   LYS A 545      24.596 -35.560  23.373  1.00  0.61           H  
ATOM   8110  HA  LYS A 545      22.963 -37.208  25.042  1.00  0.61           H  
ATOM   8111 1HB  LYS A 545      22.127 -36.052  22.984  1.00  0.61           H  
ATOM   8112 2HB  LYS A 545      23.043 -37.176  21.999  1.00  0.61           H  
ATOM   8113 1HG  LYS A 545      20.732 -37.938  22.050  1.00  0.61           H  
ATOM   8114 2HG  LYS A 545      21.702 -39.081  22.985  1.00  0.61           H  
ATOM   8115 1HD  LYS A 545      21.030 -37.926  25.099  1.00  0.61           H  
ATOM   8116 2HD  LYS A 545      20.060 -36.798  24.144  1.00  0.61           H  
ATOM   8117 1HE  LYS A 545      19.538 -39.770  24.137  1.00  0.61           H  
ATOM   8118 2HE  LYS A 545      18.796 -38.638  25.285  1.00  0.61           H  
ATOM   8119 1HZ  LYS A 545      17.367 -39.064  23.424  1.00  0.61           H  
ATOM   8120 2HZ  LYS A 545      17.822 -37.492  23.425  1.00  0.61           H  
ATOM   8121 3HZ  LYS A 545      18.446 -38.538  22.303  1.00  0.61           H  
ATOM   8122  N   GLN A 546      25.204 -38.827  23.222  1.00  0.63           N  
ATOM   8123  CA  GLN A 546      25.878 -40.117  23.151  1.00  0.63           C  
ATOM   8124  C   GLN A 546      26.525 -40.463  24.491  1.00  0.63           C  
ATOM   8125  O   GLN A 546      26.498 -41.622  24.923  1.00  0.63           O  
ATOM   8126  CB  GLN A 546      27.016 -40.075  22.143  1.00  0.63           C  
ATOM   8127  CG  GLN A 546      27.712 -41.400  21.850  1.00  0.63           C  
ATOM   8128  CD  GLN A 546      26.854 -42.335  21.110  1.00  0.63           C  
ATOM   8129  OE1 GLN A 546      26.388 -41.934  20.044  1.00  0.63           O  
ATOM   8130  NE2 GLN A 546      26.640 -43.543  21.623  1.00  0.63           N  
ATOM   8131  H   GLN A 546      25.531 -38.046  22.644  1.00  0.63           H  
ATOM   8132  HA  GLN A 546      25.157 -40.886  22.893  1.00  0.63           H  
ATOM   8133 1HB  GLN A 546      26.648 -39.660  21.208  1.00  0.63           H  
ATOM   8134 2HB  GLN A 546      27.780 -39.398  22.509  1.00  0.63           H  
ATOM   8135 1HG  GLN A 546      28.607 -41.228  21.270  1.00  0.63           H  
ATOM   8136 2HG  GLN A 546      27.974 -41.854  22.803  1.00  0.63           H  
ATOM   8137 1HE2 GLN A 546      26.066 -44.210  21.149  1.00  0.63           H  
ATOM   8138 2HE2 GLN A 546      27.056 -43.788  22.498  1.00  0.63           H  
ATOM   8139  N   ALA A 547      27.109 -39.455  25.143  1.00  0.66           N  
ATOM   8140  CA  ALA A 547      27.798 -39.663  26.414  1.00  0.66           C  
ATOM   8141  C   ALA A 547      26.856 -40.174  27.481  1.00  0.66           C  
ATOM   8142  O   ALA A 547      27.198 -41.082  28.250  1.00  0.66           O  
ATOM   8143  CB  ALA A 547      28.417 -38.345  26.892  1.00  0.66           C  
ATOM   8144  H   ALA A 547      27.120 -38.531  24.718  1.00  0.66           H  
ATOM   8145  HA  ALA A 547      28.566 -40.403  26.254  1.00  0.66           H  
ATOM   8146 1HB  ALA A 547      28.953 -38.502  27.829  1.00  0.66           H  
ATOM   8147 2HB  ALA A 547      29.098 -37.964  26.139  1.00  0.66           H  
ATOM   8148 3HB  ALA A 547      27.636 -37.617  27.056  1.00  0.66           H  
ATOM   8149  N   LYS A 548      25.674 -39.584  27.529  1.00  0.68           N  
ATOM   8150  CA  LYS A 548      24.636 -39.927  28.476  1.00  0.68           C  
ATOM   8151  C   LYS A 548      23.266 -39.983  27.778  1.00  0.68           C  
ATOM   8152  O   LYS A 548      22.497 -39.023  27.864  1.00  0.68           O  
ATOM   8153  CB  LYS A 548      24.702 -38.950  29.657  1.00  0.68           C  
ATOM   8154  CG  LYS A 548      26.017 -39.126  30.512  1.00  0.68           C  
ATOM   8155  CD  LYS A 548      26.171 -38.119  31.608  1.00  0.68           C  
ATOM   8156  CE  LYS A 548      27.388 -38.403  32.484  1.00  0.68           C  
ATOM   8157  NZ  LYS A 548      27.659 -37.282  33.440  1.00  0.68           N  
ATOM   8158  H   LYS A 548      25.492 -38.832  26.856  1.00  0.68           H  
ATOM   8159  HA  LYS A 548      24.868 -40.909  28.891  1.00  0.68           H  
ATOM   8160 1HB  LYS A 548      24.659 -37.922  29.287  1.00  0.68           H  
ATOM   8161 2HB  LYS A 548      23.848 -39.106  30.309  1.00  0.68           H  
ATOM   8162 1HG  LYS A 548      26.043 -40.130  30.936  1.00  0.68           H  
ATOM   8163 2HG  LYS A 548      26.884 -39.001  29.885  1.00  0.68           H  
ATOM   8164 1HD  LYS A 548      26.316 -37.149  31.151  1.00  0.68           H  
ATOM   8165 2HD  LYS A 548      25.289 -38.099  32.237  1.00  0.68           H  
ATOM   8166 1HE  LYS A 548      27.200 -39.309  33.053  1.00  0.68           H  
ATOM   8167 2HE  LYS A 548      28.269 -38.553  31.856  1.00  0.68           H  
ATOM   8168 1HZ  LYS A 548      28.469 -37.503  34.012  1.00  0.68           H  
ATOM   8169 2HZ  LYS A 548      27.849 -36.454  32.895  1.00  0.68           H  
ATOM   8170 3HZ  LYS A 548      26.848 -37.083  34.059  1.00  0.68           H  
ATOM   8171  N   PRO A 549      22.897 -41.124  27.161  1.00  0.70           N  
ATOM   8172  CA  PRO A 549      21.700 -41.364  26.350  1.00  0.70           C  
ATOM   8173  C   PRO A 549      20.380 -41.091  27.057  1.00  0.70           C  
ATOM   8174  O   PRO A 549      19.346 -40.927  26.412  1.00  0.70           O  
ATOM   8175  CB  PRO A 549      21.811 -42.850  26.005  1.00  0.70           C  
ATOM   8176  CG  PRO A 549      23.284 -43.164  26.092  1.00  0.70           C  
ATOM   8177  CD  PRO A 549      23.802 -42.301  27.213  1.00  0.70           C  
ATOM   8178  HA  PRO A 549      21.764 -40.762  25.428  1.00  0.70           H  
ATOM   8179 1HB  PRO A 549      21.208 -43.438  26.718  1.00  0.70           H  
ATOM   8180 2HB  PRO A 549      21.389 -43.032  25.009  1.00  0.70           H  
ATOM   8181 1HG  PRO A 549      23.447 -44.234  26.269  1.00  0.70           H  
ATOM   8182 2HG  PRO A 549      23.774 -42.919  25.131  1.00  0.70           H  
ATOM   8183 1HD  PRO A 549      23.732 -42.813  28.180  1.00  0.70           H  
ATOM   8184 2HD  PRO A 549      24.833 -42.033  26.952  1.00  0.70           H  
ATOM   8185  N   LYS A 550      20.407 -41.083  28.381  1.00  0.71           N  
ATOM   8186  CA  LYS A 550      19.208 -40.852  29.160  1.00  0.71           C  
ATOM   8187  C   LYS A 550      18.913 -39.362  29.367  1.00  0.71           C  
ATOM   8188  O   LYS A 550      17.873 -39.011  29.933  1.00  0.71           O  
ATOM   8189  CB  LYS A 550      19.329 -41.545  30.509  1.00  0.71           C  
ATOM   8190  CG  LYS A 550      19.386 -43.054  30.417  1.00  0.71           C  
ATOM   8191  CD  LYS A 550      19.505 -43.696  31.779  1.00  0.71           C  
ATOM   8192  CE  LYS A 550      19.556 -45.208  31.666  1.00  0.71           C  
ATOM   8193  NZ  LYS A 550      19.682 -45.851  32.996  1.00  0.71           N  
ATOM   8194  H   LYS A 550      21.274 -41.227  28.867  1.00  0.71           H  
ATOM   8195  HA  LYS A 550      18.361 -41.283  28.623  1.00  0.71           H  
ATOM   8196 1HB  LYS A 550      20.232 -41.202  31.017  1.00  0.71           H  
ATOM   8197 2HB  LYS A 550      18.477 -41.281  31.141  1.00  0.71           H  
ATOM   8198 1HG  LYS A 550      18.485 -43.422  29.926  1.00  0.71           H  
ATOM   8199 2HG  LYS A 550      20.249 -43.345  29.809  1.00  0.71           H  
ATOM   8200 1HD  LYS A 550      20.411 -43.341  32.273  1.00  0.71           H  
ATOM   8201 2HD  LYS A 550      18.646 -43.412  32.388  1.00  0.71           H  
ATOM   8202 1HE  LYS A 550      18.642 -45.559  31.188  1.00  0.71           H  
ATOM   8203 2HE  LYS A 550      20.410 -45.491  31.055  1.00  0.71           H  
ATOM   8204 1HZ  LYS A 550      19.712 -46.851  32.886  1.00  0.71           H  
ATOM   8205 2HZ  LYS A 550      20.530 -45.531  33.443  1.00  0.71           H  
ATOM   8206 3HZ  LYS A 550      18.887 -45.595  33.566  1.00  0.71           H  
ATOM   8207  N   TRP A 551      19.821 -38.482  28.942  1.00  0.71           N  
ATOM   8208  CA  TRP A 551      19.599 -37.064  29.197  1.00  0.71           C  
ATOM   8209  C   TRP A 551      18.516 -36.369  28.414  1.00  0.71           C  
ATOM   8210  O   TRP A 551      18.323 -36.586  27.211  1.00  0.71           O  
ATOM   8211  CB  TRP A 551      20.847 -36.229  29.010  1.00  0.71           C  
ATOM   8212  CG  TRP A 551      21.790 -36.313  30.101  1.00  0.71           C  
ATOM   8213  CD1 TRP A 551      21.787 -37.156  31.164  1.00  0.71           C  
ATOM   8214  CD2 TRP A 551      22.897 -35.443  30.274  1.00  0.71           C  
ATOM   8215  NE1 TRP A 551      22.836 -36.869  31.980  1.00  0.71           N  
ATOM   8216  CE2 TRP A 551      23.528 -35.804  31.435  1.00  0.71           C  
ATOM   8217  CE3 TRP A 551      23.382 -34.396  29.551  1.00  0.71           C  
ATOM   8218  CZ2 TRP A 551      24.658 -35.138  31.875  1.00  0.71           C  
ATOM   8219  CZ3 TRP A 551      24.492 -33.745  29.987  1.00  0.71           C  
ATOM   8220  CH2 TRP A 551      25.122 -34.104  31.114  1.00  0.71           C  
ATOM   8221  H   TRP A 551      20.671 -38.786  28.467  1.00  0.71           H  
ATOM   8222  HA  TRP A 551      19.333 -36.994  30.241  1.00  0.71           H  
ATOM   8223 1HB  TRP A 551      21.356 -36.540  28.095  1.00  0.71           H  
ATOM   8224 2HB  TRP A 551      20.562 -35.188  28.882  1.00  0.71           H  
ATOM   8225  HD1 TRP A 551      21.053 -37.939  31.337  1.00  0.71           H  
ATOM   8226  HE1 TRP A 551      23.051 -37.361  32.838  1.00  0.71           H  
ATOM   8227  HE3 TRP A 551      22.890 -34.098  28.642  1.00  0.71           H  
ATOM   8228  HZ2 TRP A 551      25.178 -35.402  32.771  1.00  0.71           H  
ATOM   8229  HZ3 TRP A 551      24.850 -32.927  29.394  1.00  0.71           H  
ATOM   8230  HH2 TRP A 551      26.015 -33.560  31.429  1.00  0.71           H  
ATOM   8231  N   SER A 552      17.856 -35.458  29.121  1.00  0.70           N  
ATOM   8232  CA  SER A 552      16.871 -34.581  28.530  1.00  0.70           C  
ATOM   8233  C   SER A 552      17.597 -33.441  27.823  1.00  0.70           C  
ATOM   8234  O   SER A 552      18.736 -33.147  28.187  1.00  0.70           O  
ATOM   8235  CB  SER A 552      15.989 -34.005  29.630  1.00  0.70           C  
ATOM   8236  OG  SER A 552      16.709 -33.115  30.473  1.00  0.70           O  
ATOM   8237  H   SER A 552      18.074 -35.380  30.118  1.00  0.70           H  
ATOM   8238  HA  SER A 552      16.274 -35.167  27.837  1.00  0.70           H  
ATOM   8239 1HB  SER A 552      15.132 -33.496  29.215  1.00  0.70           H  
ATOM   8240 2HB  SER A 552      15.610 -34.830  30.231  1.00  0.70           H  
ATOM   8241  HG  SER A 552      16.157 -33.001  31.263  1.00  0.70           H  
ATOM   8242  N   PRO A 553      16.952 -32.736  26.879  1.00  0.68           N  
ATOM   8243  CA  PRO A 553      17.415 -31.513  26.250  1.00  0.68           C  
ATOM   8244  C   PRO A 553      17.842 -30.454  27.260  1.00  0.68           C  
ATOM   8245  O   PRO A 553      18.741 -29.655  26.991  1.00  0.68           O  
ATOM   8246  CB  PRO A 553      16.177 -31.088  25.482  1.00  0.68           C  
ATOM   8247  CG  PRO A 553      15.496 -32.339  25.134  1.00  0.68           C  
ATOM   8248  CD  PRO A 553      15.679 -33.232  26.322  1.00  0.68           C  
ATOM   8249  HA  PRO A 553      18.239 -31.748  25.565  1.00  0.68           H  
ATOM   8250 1HB  PRO A 553      15.556 -30.431  26.096  1.00  0.68           H  
ATOM   8251 2HB  PRO A 553      16.469 -30.545  24.622  1.00  0.68           H  
ATOM   8252 1HG  PRO A 553      14.440 -32.116  24.907  1.00  0.68           H  
ATOM   8253 2HG  PRO A 553      15.937 -32.760  24.218  1.00  0.68           H  
ATOM   8254 1HD  PRO A 553      14.844 -33.104  27.013  1.00  0.68           H  
ATOM   8255 2HD  PRO A 553      15.777 -34.261  25.948  1.00  0.68           H  
ATOM   8256  N   GLU A 554      17.198 -30.442  28.434  1.00  0.66           N  
ATOM   8257  CA  GLU A 554      17.556 -29.479  29.463  1.00  0.66           C  
ATOM   8258  C   GLU A 554      18.916 -29.843  30.013  1.00  0.66           C  
ATOM   8259  O   GLU A 554      19.783 -28.983  30.145  1.00  0.66           O  
ATOM   8260  CB  GLU A 554      16.547 -29.414  30.612  1.00  0.66           C  
ATOM   8261  CG  GLU A 554      16.916 -28.322  31.648  1.00  0.66           C  
ATOM   8262  CD  GLU A 554      15.944 -28.156  32.796  1.00  0.66           C  
ATOM   8263  OE1 GLU A 554      15.004 -28.911  32.890  1.00  0.66           O  
ATOM   8264  OE2 GLU A 554      16.136 -27.233  33.561  1.00  0.66           O  
ATOM   8265  H   GLU A 554      16.463 -31.107  28.621  1.00  0.66           H  
ATOM   8266  HA  GLU A 554      17.623 -28.488  29.010  1.00  0.66           H  
ATOM   8267 1HB  GLU A 554      15.553 -29.199  30.220  1.00  0.66           H  
ATOM   8268 2HB  GLU A 554      16.505 -30.377  31.122  1.00  0.66           H  
ATOM   8269 1HG  GLU A 554      17.896 -28.566  32.062  1.00  0.66           H  
ATOM   8270 2HG  GLU A 554      17.008 -27.371  31.126  1.00  0.66           H  
ATOM   8271  N   GLN A 555      19.107 -31.123  30.342  1.00  0.65           N  
ATOM   8272  CA  GLN A 555      20.385 -31.576  30.885  1.00  0.65           C  
ATOM   8273  C   GLN A 555      21.516 -31.355  29.884  1.00  0.65           C  
ATOM   8274  O   GLN A 555      22.628 -30.971  30.260  1.00  0.65           O  
ATOM   8275  CB  GLN A 555      20.293 -33.045  31.287  1.00  0.65           C  
ATOM   8276  CG  GLN A 555      19.459 -33.294  32.521  1.00  0.65           C  
ATOM   8277  CD  GLN A 555      19.208 -34.763  32.777  1.00  0.65           C  
ATOM   8278  OE1 GLN A 555      18.687 -35.481  31.911  1.00  0.65           O  
ATOM   8279  NE2 GLN A 555      19.579 -35.246  33.960  1.00  0.65           N  
ATOM   8280  H   GLN A 555      18.348 -31.798  30.211  1.00  0.65           H  
ATOM   8281  HA  GLN A 555      20.603 -30.991  31.776  1.00  0.65           H  
ATOM   8282 1HB  GLN A 555      19.868 -33.615  30.470  1.00  0.65           H  
ATOM   8283 2HB  GLN A 555      21.284 -33.428  31.479  1.00  0.65           H  
ATOM   8284 1HG  GLN A 555      19.981 -32.889  33.386  1.00  0.65           H  
ATOM   8285 2HG  GLN A 555      18.500 -32.794  32.400  1.00  0.65           H  
ATOM   8286 1HE2 GLN A 555      19.435 -36.210  34.184  1.00  0.65           H  
ATOM   8287 2HE2 GLN A 555      20.012 -34.652  34.676  1.00  0.65           H  
ATOM   8288  N   ILE A 556      21.227 -31.541  28.598  1.00  0.63           N  
ATOM   8289  CA  ILE A 556      22.248 -31.308  27.588  1.00  0.63           C  
ATOM   8290  C   ILE A 556      22.612 -29.828  27.556  1.00  0.63           C  
ATOM   8291  O   ILE A 556      23.788 -29.473  27.661  1.00  0.63           O  
ATOM   8292  CB  ILE A 556      21.765 -31.782  26.216  1.00  0.63           C  
ATOM   8293  CG1 ILE A 556      21.617 -33.296  26.242  1.00  0.63           C  
ATOM   8294  CG2 ILE A 556      22.735 -31.364  25.155  1.00  0.63           C  
ATOM   8295  CD1 ILE A 556      20.890 -33.870  25.085  1.00  0.63           C  
ATOM   8296  H   ILE A 556      20.299 -31.880  28.335  1.00  0.63           H  
ATOM   8297  HA  ILE A 556      23.139 -31.868  27.854  1.00  0.63           H  
ATOM   8298  HB  ILE A 556      20.782 -31.355  26.006  1.00  0.63           H  
ATOM   8299 1HG1 ILE A 556      22.596 -33.739  26.266  1.00  0.63           H  
ATOM   8300 2HG1 ILE A 556      21.081 -33.577  27.145  1.00  0.63           H  
ATOM   8301 1HG2 ILE A 556      22.371 -31.719  24.203  1.00  0.63           H  
ATOM   8302 2HG2 ILE A 556      22.820 -30.279  25.135  1.00  0.63           H  
ATOM   8303 3HG2 ILE A 556      23.701 -31.800  25.360  1.00  0.63           H  
ATOM   8304 1HD1 ILE A 556      20.843 -34.943  25.211  1.00  0.63           H  
ATOM   8305 2HD1 ILE A 556      19.883 -33.464  25.055  1.00  0.63           H  
ATOM   8306 3HD1 ILE A 556      21.412 -33.629  24.158  1.00  0.63           H  
ATOM   8307  N   LYS A 557      21.599 -28.955  27.483  1.00  0.62           N  
ATOM   8308  CA  LYS A 557      21.842 -27.516  27.505  1.00  0.62           C  
ATOM   8309  C   LYS A 557      22.608 -27.107  28.741  1.00  0.62           C  
ATOM   8310  O   LYS A 557      23.574 -26.339  28.660  1.00  0.62           O  
ATOM   8311  CB  LYS A 557      20.518 -26.750  27.434  1.00  0.62           C  
ATOM   8312  CG  LYS A 557      20.633 -25.211  27.546  1.00  0.62           C  
ATOM   8313  CD  LYS A 557      19.271 -24.538  27.261  1.00  0.62           C  
ATOM   8314  CE  LYS A 557      19.294 -23.033  27.515  1.00  0.62           C  
ATOM   8315  NZ  LYS A 557      18.000 -22.389  27.126  1.00  0.62           N  
ATOM   8316  H   LYS A 557      20.637 -29.287  27.403  1.00  0.62           H  
ATOM   8317  HA  LYS A 557      22.440 -27.252  26.639  1.00  0.62           H  
ATOM   8318 1HB  LYS A 557      20.000 -26.995  26.510  1.00  0.62           H  
ATOM   8319 2HB  LYS A 557      19.874 -27.086  28.248  1.00  0.62           H  
ATOM   8320 1HG  LYS A 557      20.919 -24.971  28.570  1.00  0.62           H  
ATOM   8321 2HG  LYS A 557      21.402 -24.820  26.887  1.00  0.62           H  
ATOM   8322 1HD  LYS A 557      18.977 -24.703  26.222  1.00  0.62           H  
ATOM   8323 2HD  LYS A 557      18.506 -24.987  27.894  1.00  0.62           H  
ATOM   8324 1HE  LYS A 557      19.454 -22.874  28.579  1.00  0.62           H  
ATOM   8325 2HE  LYS A 557      20.105 -22.569  26.963  1.00  0.62           H  
ATOM   8326 1HZ  LYS A 557      18.006 -21.402  27.334  1.00  0.62           H  
ATOM   8327 2HZ  LYS A 557      17.842 -22.500  26.088  1.00  0.62           H  
ATOM   8328 3HZ  LYS A 557      17.262 -22.832  27.652  1.00  0.62           H  
ATOM   8329  N   ALA A 558      22.197 -27.636  29.888  1.00  0.61           N  
ATOM   8330  CA  ALA A 558      22.830 -27.290  31.128  1.00  0.61           C  
ATOM   8331  C   ALA A 558      24.296 -27.651  31.101  1.00  0.61           C  
ATOM   8332  O   ALA A 558      25.127 -26.810  31.396  1.00  0.61           O  
ATOM   8333  CB  ALA A 558      22.137 -28.007  32.277  1.00  0.61           C  
ATOM   8334  H   ALA A 558      21.404 -28.270  29.898  1.00  0.61           H  
ATOM   8335  HA  ALA A 558      22.745 -26.211  31.267  1.00  0.61           H  
ATOM   8336 1HB  ALA A 558      22.586 -27.737  33.218  1.00  0.61           H  
ATOM   8337 2HB  ALA A 558      21.081 -27.731  32.292  1.00  0.61           H  
ATOM   8338 3HB  ALA A 558      22.224 -29.075  32.128  1.00  0.61           H  
ATOM   8339  N   ALA A 559      24.641 -28.854  30.641  1.00  0.61           N  
ATOM   8340  CA  ALA A 559      26.044 -29.260  30.603  1.00  0.61           C  
ATOM   8341  C   ALA A 559      26.879 -28.381  29.690  1.00  0.61           C  
ATOM   8342  O   ALA A 559      28.017 -28.015  30.037  1.00  0.61           O  
ATOM   8343  CB  ALA A 559      26.129 -30.682  30.139  1.00  0.61           C  
ATOM   8344  H   ALA A 559      23.920 -29.521  30.367  1.00  0.61           H  
ATOM   8345  HA  ALA A 559      26.444 -29.186  31.608  1.00  0.61           H  
ATOM   8346 1HB  ALA A 559      27.155 -31.023  30.146  1.00  0.61           H  
ATOM   8347 2HB  ALA A 559      25.546 -31.275  30.807  1.00  0.61           H  
ATOM   8348 3HB  ALA A 559      25.720 -30.750  29.137  1.00  0.61           H  
ATOM   8349  N   LEU A 560      26.302 -28.002  28.544  1.00  0.61           N  
ATOM   8350  CA  LEU A 560      26.994 -27.183  27.559  1.00  0.61           C  
ATOM   8351  C   LEU A 560      27.330 -25.815  28.141  1.00  0.61           C  
ATOM   8352  O   LEU A 560      28.376 -25.239  27.846  1.00  0.61           O  
ATOM   8353  CB  LEU A 560      26.114 -27.006  26.310  1.00  0.61           C  
ATOM   8354  CG  LEU A 560      25.863 -28.256  25.453  1.00  0.61           C  
ATOM   8355  CD1 LEU A 560      24.830 -27.960  24.432  1.00  0.61           C  
ATOM   8356  CD2 LEU A 560      27.085 -28.644  24.780  1.00  0.61           C  
ATOM   8357  H   LEU A 560      25.355 -28.332  28.332  1.00  0.61           H  
ATOM   8358  HA  LEU A 560      27.919 -27.683  27.282  1.00  0.61           H  
ATOM   8359 1HB  LEU A 560      25.146 -26.615  26.622  1.00  0.61           H  
ATOM   8360 2HB  LEU A 560      26.587 -26.276  25.672  1.00  0.61           H  
ATOM   8361  HG  LEU A 560      25.520 -29.057  26.076  1.00  0.61           H  
ATOM   8362 1HD1 LEU A 560      24.652 -28.846  23.828  1.00  0.61           H  
ATOM   8363 2HD1 LEU A 560      23.929 -27.682  24.945  1.00  0.61           H  
ATOM   8364 3HD1 LEU A 560      25.163 -27.145  23.797  1.00  0.61           H  
ATOM   8365 1HD2 LEU A 560      26.903 -29.519  24.163  1.00  0.61           H  
ATOM   8366 2HD2 LEU A 560      27.380 -27.841  24.168  1.00  0.61           H  
ATOM   8367 3HD2 LEU A 560      27.856 -28.862  25.511  1.00  0.61           H  
ATOM   8368  N   MET A 561      26.431 -25.291  28.976  1.00  0.62           N  
ATOM   8369  CA  MET A 561      26.642 -23.986  29.585  1.00  0.62           C  
ATOM   8370  C   MET A 561      27.475 -24.062  30.872  1.00  0.62           C  
ATOM   8371  O   MET A 561      28.409 -23.289  31.072  1.00  0.62           O  
ATOM   8372  CB  MET A 561      25.276 -23.381  29.890  1.00  0.62           C  
ATOM   8373  CG  MET A 561      24.481 -23.063  28.649  1.00  0.62           C  
ATOM   8374  SD  MET A 561      22.857 -22.465  28.972  1.00  0.62           S  
ATOM   8375  CE  MET A 561      23.261 -20.814  29.460  1.00  0.62           C  
ATOM   8376  H   MET A 561      25.561 -25.800  29.159  1.00  0.62           H  
ATOM   8377  HA  MET A 561      27.173 -23.359  28.873  1.00  0.62           H  
ATOM   8378 1HB  MET A 561      24.694 -24.097  30.478  1.00  0.62           H  
ATOM   8379 2HB  MET A 561      25.386 -22.480  30.489  1.00  0.62           H  
ATOM   8380 1HG  MET A 561      25.009 -22.297  28.097  1.00  0.62           H  
ATOM   8381 2HG  MET A 561      24.403 -23.953  28.028  1.00  0.62           H  
ATOM   8382 1HE  MET A 561      22.361 -20.287  29.688  1.00  0.62           H  
ATOM   8383 2HE  MET A 561      23.912 -20.834  30.328  1.00  0.62           H  
ATOM   8384 3HE  MET A 561      23.761 -20.314  28.664  1.00  0.62           H  
ATOM   8385  N   ASN A 562      27.181 -25.046  31.709  1.00  0.63           N  
ATOM   8386  CA  ASN A 562      27.780 -25.219  33.028  1.00  0.63           C  
ATOM   8387  C   ASN A 562      29.265 -25.451  33.026  1.00  0.63           C  
ATOM   8388  O   ASN A 562      29.977 -24.974  33.916  1.00  0.63           O  
ATOM   8389  CB  ASN A 562      27.100 -26.380  33.711  1.00  0.63           C  
ATOM   8390  CG  ASN A 562      25.778 -25.991  34.182  1.00  0.63           C  
ATOM   8391  OD1 ASN A 562      25.553 -24.815  34.409  1.00  0.63           O  
ATOM   8392  ND2 ASN A 562      24.890 -26.906  34.303  1.00  0.63           N  
ATOM   8393  H   ASN A 562      26.449 -25.689  31.451  1.00  0.63           H  
ATOM   8394  HA  ASN A 562      27.595 -24.307  33.599  1.00  0.63           H  
ATOM   8395 1HB  ASN A 562      26.994 -27.194  32.999  1.00  0.63           H  
ATOM   8396 2HB  ASN A 562      27.697 -26.760  34.515  1.00  0.63           H  
ATOM   8397 1HD2 ASN A 562      23.944 -26.645  34.604  1.00  0.63           H  
ATOM   8398 2HD2 ASN A 562      25.125 -27.847  34.064  1.00  0.63           H  
ATOM   8399  N   THR A 563      29.750 -26.144  32.010  1.00  0.65           N  
ATOM   8400  CA  THR A 563      31.156 -26.461  31.946  1.00  0.65           C  
ATOM   8401  C   THR A 563      31.912 -25.519  31.014  1.00  0.65           C  
ATOM   8402  O   THR A 563      33.082 -25.747  30.703  1.00  0.65           O  
ATOM   8403  CB  THR A 563      31.334 -27.918  31.517  1.00  0.65           C  
ATOM   8404  OG1 THR A 563      30.749 -28.114  30.228  1.00  0.65           O  
ATOM   8405  CG2 THR A 563      30.654 -28.855  32.518  1.00  0.65           C  
ATOM   8406  H   THR A 563      29.125 -26.521  31.291  1.00  0.65           H  
ATOM   8407  HA  THR A 563      31.580 -26.352  32.945  1.00  0.65           H  
ATOM   8408  HB  THR A 563      32.378 -28.135  31.471  1.00  0.65           H  
ATOM   8409  HG1 THR A 563      29.782 -27.924  30.263  1.00  0.65           H  
ATOM   8410 1HG2 THR A 563      30.799 -29.885  32.214  1.00  0.65           H  
ATOM   8411 2HG2 THR A 563      31.092 -28.709  33.506  1.00  0.65           H  
ATOM   8412 3HG2 THR A 563      29.586 -28.634  32.556  1.00  0.65           H  
ATOM   8413  N   ALA A 564      31.233 -24.472  30.551  1.00  0.67           N  
ATOM   8414  CA  ALA A 564      31.797 -23.540  29.597  1.00  0.67           C  
ATOM   8415  C   ALA A 564      33.004 -22.742  30.117  1.00  0.67           C  
ATOM   8416  O   ALA A 564      33.134 -22.465  31.314  1.00  0.67           O  
ATOM   8417  CB  ALA A 564      30.717 -22.591  29.137  1.00  0.67           C  
ATOM   8418  H   ALA A 564      30.277 -24.293  30.857  1.00  0.67           H  
ATOM   8419  HA  ALA A 564      32.137 -24.138  28.763  1.00  0.67           H  
ATOM   8420 1HB  ALA A 564      31.115 -21.929  28.392  1.00  0.67           H  
ATOM   8421 2HB  ALA A 564      29.887 -23.156  28.718  1.00  0.67           H  
ATOM   8422 3HB  ALA A 564      30.374 -22.021  29.988  1.00  0.67           H  
ATOM   8423  N   GLU A 565      33.894 -22.384  29.185  1.00  0.71           N  
ATOM   8424  CA  GLU A 565      35.088 -21.576  29.451  1.00  0.71           C  
ATOM   8425  C   GLU A 565      34.880 -20.082  29.169  1.00  0.71           C  
ATOM   8426  O   GLU A 565      34.394 -19.679  28.105  1.00  0.71           O  
ATOM   8427  CB  GLU A 565      36.285 -22.090  28.642  1.00  0.71           C  
ATOM   8428  CG  GLU A 565      37.599 -21.339  28.892  1.00  0.71           C  
ATOM   8429  CD  GLU A 565      38.770 -21.881  28.093  1.00  0.71           C  
ATOM   8430  OE1 GLU A 565      38.553 -22.719  27.253  1.00  0.71           O  
ATOM   8431  OE2 GLU A 565      39.881 -21.469  28.339  1.00  0.71           O  
ATOM   8432  H   GLU A 565      33.685 -22.669  28.235  1.00  0.71           H  
ATOM   8433  HA  GLU A 565      35.333 -21.682  30.507  1.00  0.71           H  
ATOM   8434 1HB  GLU A 565      36.461 -23.129  28.893  1.00  0.71           H  
ATOM   8435 2HB  GLU A 565      36.063 -22.043  27.587  1.00  0.71           H  
ATOM   8436 1HG  GLU A 565      37.459 -20.291  28.624  1.00  0.71           H  
ATOM   8437 2HG  GLU A 565      37.834 -21.383  29.954  1.00  0.71           H  
ATOM   8438  N   THR A 566      35.262 -19.255  30.132  1.00  0.78           N  
ATOM   8439  CA  THR A 566      35.127 -17.806  30.013  1.00  0.78           C  
ATOM   8440  C   THR A 566      35.915 -17.226  28.839  1.00  0.78           C  
ATOM   8441  O   THR A 566      37.103 -17.507  28.684  1.00  0.78           O  
ATOM   8442  CB  THR A 566      35.588 -17.133  31.319  1.00  0.78           C  
ATOM   8443  OG1 THR A 566      34.784 -17.618  32.405  1.00  0.78           O  
ATOM   8444  CG2 THR A 566      35.474 -15.626  31.231  1.00  0.78           C  
ATOM   8445  H   THR A 566      35.655 -19.644  30.977  1.00  0.78           H  
ATOM   8446  HA  THR A 566      34.072 -17.574  29.852  1.00  0.78           H  
ATOM   8447  HB  THR A 566      36.629 -17.395  31.508  1.00  0.78           H  
ATOM   8448  HG1 THR A 566      33.852 -17.532  32.171  1.00  0.78           H  
ATOM   8449 1HG2 THR A 566      35.807 -15.181  32.167  1.00  0.78           H  
ATOM   8450 2HG2 THR A 566      36.095 -15.251  30.416  1.00  0.78           H  
ATOM   8451 3HG2 THR A 566      34.438 -15.356  31.050  1.00  0.78           H  
ATOM   8452  N   LEU A 567      35.251 -16.393  28.044  1.00  0.87           N  
ATOM   8453  CA  LEU A 567      35.865 -15.726  26.900  1.00  0.87           C  
ATOM   8454  C   LEU A 567      36.303 -14.320  27.245  1.00  0.87           C  
ATOM   8455  O   LEU A 567      35.676 -13.645  28.078  1.00  0.87           O  
ATOM   8456  CB  LEU A 567      34.891 -15.666  25.734  1.00  0.87           C  
ATOM   8457  CG  LEU A 567      34.425 -16.994  25.255  1.00  0.87           C  
ATOM   8458  CD1 LEU A 567      33.422 -16.801  24.183  1.00  0.87           C  
ATOM   8459  CD2 LEU A 567      35.609 -17.773  24.749  1.00  0.87           C  
ATOM   8460  H   LEU A 567      34.266 -16.235  28.226  1.00  0.87           H  
ATOM   8461  HA  LEU A 567      36.747 -16.291  26.594  1.00  0.87           H  
ATOM   8462 1HB  LEU A 567      34.021 -15.086  26.027  1.00  0.87           H  
ATOM   8463 2HB  LEU A 567      35.380 -15.162  24.899  1.00  0.87           H  
ATOM   8464  HG  LEU A 567      33.952 -17.536  26.076  1.00  0.87           H  
ATOM   8465 1HD1 LEU A 567      33.083 -17.772  23.854  1.00  0.87           H  
ATOM   8466 2HD1 LEU A 567      32.587 -16.242  24.564  1.00  0.87           H  
ATOM   8467 3HD1 LEU A 567      33.873 -16.260  23.351  1.00  0.87           H  
ATOM   8468 1HD2 LEU A 567      35.287 -18.728  24.401  1.00  0.87           H  
ATOM   8469 2HD2 LEU A 567      36.072 -17.232  23.931  1.00  0.87           H  
ATOM   8470 3HD2 LEU A 567      36.334 -17.904  25.556  1.00  0.87           H  
ATOM   8471  N   THR A 568      37.363 -13.877  26.585  1.00  1.00           N  
ATOM   8472  CA  THR A 568      37.902 -12.554  26.836  1.00  1.00           C  
ATOM   8473  C   THR A 568      38.036 -11.791  25.542  1.00  1.00           C  
ATOM   8474  O   THR A 568      38.007 -12.378  24.471  1.00  1.00           O  
ATOM   8475  CB  THR A 568      39.263 -12.626  27.541  1.00  1.00           C  
ATOM   8476  OG1 THR A 568      40.213 -13.270  26.686  1.00  1.00           O  
ATOM   8477  CG2 THR A 568      39.152 -13.380  28.852  1.00  1.00           C  
ATOM   8478  H   THR A 568      37.797 -14.473  25.873  1.00  1.00           H  
ATOM   8479  HA  THR A 568      37.210 -12.007  27.468  1.00  1.00           H  
ATOM   8480  HB  THR A 568      39.603 -11.624  27.738  1.00  1.00           H  
ATOM   8481  HG1 THR A 568      40.347 -12.718  25.898  1.00  1.00           H  
ATOM   8482 1HG2 THR A 568      40.125 -13.401  29.340  1.00  1.00           H  
ATOM   8483 2HG2 THR A 568      38.448 -12.873  29.483  1.00  1.00           H  
ATOM   8484 3HG2 THR A 568      38.816 -14.398  28.674  1.00  1.00           H  
ATOM   8485  N   ASP A 569      38.202 -10.492  25.646  1.00  1.14           N  
ATOM   8486  CA  ASP A 569      38.337  -9.627  24.501  1.00  1.14           C  
ATOM   8487  C   ASP A 569      39.754  -9.660  23.988  1.00  1.14           C  
ATOM   8488  O   ASP A 569      40.642 -10.245  24.609  1.00  1.14           O  
ATOM   8489  CB  ASP A 569      37.934  -8.189  24.881  1.00  1.14           C  
ATOM   8490  CG  ASP A 569      37.306  -7.390  23.714  1.00  1.14           C  
ATOM   8491  OD1 ASP A 569      37.524  -7.777  22.584  1.00  1.14           O  
ATOM   8492  OD2 ASP A 569      36.629  -6.425  23.960  1.00  1.14           O  
ATOM   8493  H   ASP A 569      38.202 -10.086  26.568  1.00  1.14           H  
ATOM   8494  HA  ASP A 569      37.697  -9.987  23.706  1.00  1.14           H  
ATOM   8495 1HB  ASP A 569      37.214  -8.228  25.705  1.00  1.14           H  
ATOM   8496 2HB  ASP A 569      38.808  -7.651  25.247  1.00  1.14           H  
ATOM   8497  N   ALA A 570      39.977  -8.968  22.888  1.00  1.25           N  
ATOM   8498  CA  ALA A 570      41.295  -8.881  22.263  1.00  1.25           C  
ATOM   8499  C   ALA A 570      42.330  -8.317  23.234  1.00  1.25           C  
ATOM   8500  O   ALA A 570      43.512  -8.652  23.164  1.00  1.25           O  
ATOM   8501  CB  ALA A 570      41.230  -8.014  21.019  1.00  1.25           C  
ATOM   8502  H   ALA A 570      39.166  -8.518  22.457  1.00  1.25           H  
ATOM   8503  HA  ALA A 570      41.600  -9.889  21.981  1.00  1.25           H  
ATOM   8504 1HB  ALA A 570      42.209  -7.979  20.551  1.00  1.25           H  
ATOM   8505 2HB  ALA A 570      40.505  -8.441  20.321  1.00  1.25           H  
ATOM   8506 3HB  ALA A 570      40.920  -7.007  21.300  1.00  1.25           H  
ATOM   8507  N   ASP A 571      41.869  -7.457  24.144  1.00  1.31           N  
ATOM   8508  CA  ASP A 571      42.714  -6.801  25.132  1.00  1.31           C  
ATOM   8509  C   ASP A 571      42.787  -7.553  26.479  1.00  1.31           C  
ATOM   8510  O   ASP A 571      43.380  -7.052  27.434  1.00  1.31           O  
ATOM   8511  CB  ASP A 571      42.209  -5.378  25.368  1.00  1.31           C  
ATOM   8512  CG  ASP A 571      42.351  -4.490  24.128  1.00  1.31           C  
ATOM   8513  OD1 ASP A 571      43.346  -4.587  23.453  1.00  1.31           O  
ATOM   8514  OD2 ASP A 571      41.449  -3.733  23.866  1.00  1.31           O  
ATOM   8515  H   ASP A 571      40.882  -7.247  24.128  1.00  1.31           H  
ATOM   8516  HA  ASP A 571      43.724  -6.746  24.725  1.00  1.31           H  
ATOM   8517 1HB  ASP A 571      41.156  -5.409  25.662  1.00  1.31           H  
ATOM   8518 2HB  ASP A 571      42.764  -4.929  26.191  1.00  1.31           H  
ATOM   8519  N   GLY A 572      42.159  -8.733  26.569  1.00  1.29           N  
ATOM   8520  CA  GLY A 572      42.165  -9.559  27.786  1.00  1.29           C  
ATOM   8521  C   GLY A 572      40.968  -9.376  28.735  1.00  1.29           C  
ATOM   8522  O   GLY A 572      40.751 -10.202  29.624  1.00  1.29           O  
ATOM   8523  H   GLY A 572      41.685  -9.123  25.754  1.00  1.29           H  
ATOM   8524 1HA  GLY A 572      42.213 -10.606  27.486  1.00  1.29           H  
ATOM   8525 2HA  GLY A 572      43.084  -9.355  28.332  1.00  1.29           H  
ATOM   8526  N   ASP A 573      40.183  -8.325  28.548  1.00  1.20           N  
ATOM   8527  CA  ASP A 573      39.013  -8.074  29.395  1.00  1.20           C  
ATOM   8528  C   ASP A 573      37.983  -9.193  29.267  1.00  1.20           C  
ATOM   8529  O   ASP A 573      37.755  -9.709  28.185  1.00  1.20           O  
ATOM   8530  CB  ASP A 573      38.350  -6.743  29.013  1.00  1.20           C  
ATOM   8531  CG  ASP A 573      39.155  -5.503  29.427  1.00  1.20           C  
ATOM   8532  OD1 ASP A 573      40.104  -5.632  30.161  1.00  1.20           O  
ATOM   8533  OD2 ASP A 573      38.805  -4.435  28.985  1.00  1.20           O  
ATOM   8534  H   ASP A 573      40.423  -7.677  27.816  1.00  1.20           H  
ATOM   8535  HA  ASP A 573      39.337  -8.020  30.430  1.00  1.20           H  
ATOM   8536 1HB  ASP A 573      38.193  -6.711  27.937  1.00  1.20           H  
ATOM   8537 2HB  ASP A 573      37.363  -6.694  29.484  1.00  1.20           H  
ATOM   8538  N   VAL A 574      37.314  -9.547  30.352  1.00  1.09           N  
ATOM   8539  CA  VAL A 574      36.284 -10.590  30.261  1.00  1.09           C  
ATOM   8540  C   VAL A 574      35.009 -10.068  29.600  1.00  1.09           C  
ATOM   8541  O   VAL A 574      34.547  -8.973  29.924  1.00  1.09           O  
ATOM   8542  CB  VAL A 574      35.968 -11.160  31.652  1.00  1.09           C  
ATOM   8543  CG1 VAL A 574      34.828 -12.124  31.553  1.00  1.09           C  
ATOM   8544  CG2 VAL A 574      37.198 -11.867  32.194  1.00  1.09           C  
ATOM   8545  H   VAL A 574      37.518  -9.114  31.240  1.00  1.09           H  
ATOM   8546  HA  VAL A 574      36.668 -11.405  29.653  1.00  1.09           H  
ATOM   8547  HB  VAL A 574      35.680 -10.354  32.325  1.00  1.09           H  
ATOM   8548 1HG1 VAL A 574      34.607 -12.538  32.533  1.00  1.09           H  
ATOM   8549 2HG1 VAL A 574      33.953 -11.612  31.181  1.00  1.09           H  
ATOM   8550 3HG1 VAL A 574      35.102 -12.913  30.869  1.00  1.09           H  
ATOM   8551 1HG2 VAL A 574      36.979 -12.273  33.181  1.00  1.09           H  
ATOM   8552 2HG2 VAL A 574      37.473 -12.677  31.528  1.00  1.09           H  
ATOM   8553 3HG2 VAL A 574      38.025 -11.159  32.266  1.00  1.09           H  
ATOM   8554  N   TYR A 575      34.455 -10.823  28.645  1.00  0.99           N  
ATOM   8555  CA  TYR A 575      33.223 -10.365  28.001  1.00  0.99           C  
ATOM   8556  C   TYR A 575      32.016 -10.457  28.930  1.00  0.99           C  
ATOM   8557  O   TYR A 575      31.935 -11.365  29.758  1.00  0.99           O  
ATOM   8558  CB  TYR A 575      32.888 -11.161  26.736  1.00  0.99           C  
ATOM   8559  CG  TYR A 575      33.639 -10.794  25.514  1.00  0.99           C  
ATOM   8560  CD1 TYR A 575      34.505 -11.664  24.989  1.00  0.99           C  
ATOM   8561  CD2 TYR A 575      33.445  -9.547  24.898  1.00  0.99           C  
ATOM   8562  CE1 TYR A 575      35.173 -11.333  23.868  1.00  0.99           C  
ATOM   8563  CE2 TYR A 575      34.137  -9.220  23.762  1.00  0.99           C  
ATOM   8564  CZ  TYR A 575      34.999 -10.116  23.239  1.00  0.99           C  
ATOM   8565  OH  TYR A 575      35.727  -9.824  22.088  1.00  0.99           O  
ATOM   8566  H   TYR A 575      34.876 -11.725  28.402  1.00  0.99           H  
ATOM   8567  HA  TYR A 575      33.385  -9.329  27.722  1.00  0.99           H  
ATOM   8568 1HB  TYR A 575      33.100 -12.214  26.933  1.00  0.99           H  
ATOM   8569 2HB  TYR A 575      31.840 -11.102  26.532  1.00  0.99           H  
ATOM   8570  HD1 TYR A 575      34.667 -12.631  25.462  1.00  0.99           H  
ATOM   8571  HD2 TYR A 575      32.757  -8.831  25.306  1.00  0.99           H  
ATOM   8572  HE1 TYR A 575      35.856 -12.031  23.475  1.00  0.99           H  
ATOM   8573  HE2 TYR A 575      33.995  -8.250  23.284  1.00  0.99           H  
ATOM   8574  HH  TYR A 575      36.173  -8.942  22.170  1.00  0.99           H  
ATOM   8575  N   PRO A 576      31.027  -9.573  28.799  1.00  0.92           N  
ATOM   8576  CA  PRO A 576      29.781  -9.629  29.512  1.00  0.92           C  
ATOM   8577  C   PRO A 576      29.028 -10.837  29.023  1.00  0.92           C  
ATOM   8578  O   PRO A 576      29.232 -11.282  27.886  1.00  0.92           O  
ATOM   8579  CB  PRO A 576      29.116  -8.297  29.161  1.00  0.92           C  
ATOM   8580  CG  PRO A 576      29.705  -7.911  27.833  1.00  0.92           C  
ATOM   8581  CD  PRO A 576      31.129  -8.433  27.870  1.00  0.92           C  
ATOM   8582  HA  PRO A 576      29.978  -9.704  30.600  1.00  0.92           H  
ATOM   8583 1HB  PRO A 576      28.029  -8.437  29.108  1.00  0.92           H  
ATOM   8584 2HB  PRO A 576      29.297  -7.562  29.955  1.00  0.92           H  
ATOM   8585 1HG  PRO A 576      29.107  -8.347  27.030  1.00  0.92           H  
ATOM   8586 2HG  PRO A 576      29.655  -6.820  27.705  1.00  0.92           H  
ATOM   8587 1HD  PRO A 576      31.365  -8.754  26.878  1.00  0.92           H  
ATOM   8588 2HD  PRO A 576      31.828  -7.672  28.256  1.00  0.92           H  
ATOM   8589  N   HIS A 577      28.120 -11.349  29.818  1.00  0.86           N  
ATOM   8590  CA  HIS A 577      27.339 -12.513  29.430  1.00  0.86           C  
ATOM   8591  C   HIS A 577      26.395 -12.133  28.300  1.00  0.86           C  
ATOM   8592  O   HIS A 577      26.076 -12.940  27.433  1.00  0.86           O  
ATOM   8593  CB  HIS A 577      26.590 -13.097  30.620  1.00  0.86           C  
ATOM   8594  CG  HIS A 577      27.498 -13.728  31.634  1.00  0.86           C  
ATOM   8595  ND1 HIS A 577      28.327 -14.788  31.323  1.00  0.86           N  
ATOM   8596  CD2 HIS A 577      27.683 -13.480  32.949  1.00  0.86           C  
ATOM   8597  CE1 HIS A 577      28.984 -15.164  32.400  1.00  0.86           C  
ATOM   8598  NE2 HIS A 577      28.616 -14.394  33.408  1.00  0.86           N  
ATOM   8599  H   HIS A 577      27.955 -10.908  30.718  1.00  0.86           H  
ATOM   8600  HA  HIS A 577      28.004 -13.294  29.056  1.00  0.86           H  
ATOM   8601 1HB  HIS A 577      26.012 -12.312  31.113  1.00  0.86           H  
ATOM   8602 2HB  HIS A 577      25.901 -13.859  30.270  1.00  0.86           H  
ATOM   8603  HD1 HIS A 577      28.213 -15.386  30.512  1.00  0.86           H  
ATOM   8604  HD2 HIS A 577      27.243 -12.747  33.629  1.00  0.86           H  
ATOM   8605  HE1 HIS A 577      29.690 -15.994  32.350  1.00  0.86           H  
ATOM   8606  N   ASN A 578      26.052 -10.860  28.203  1.00  0.83           N  
ATOM   8607  CA  ASN A 578      25.247 -10.407  27.084  1.00  0.83           C  
ATOM   8608  C   ASN A 578      26.002 -10.640  25.759  1.00  0.83           C  
ATOM   8609  O   ASN A 578      25.396 -10.651  24.686  1.00  0.83           O  
ATOM   8610  CB  ASN A 578      24.868  -8.961  27.288  1.00  0.83           C  
ATOM   8611  CG  ASN A 578      23.829  -8.840  28.378  1.00  0.83           C  
ATOM   8612  OD1 ASN A 578      23.142  -9.819  28.698  1.00  0.83           O  
ATOM   8613  ND2 ASN A 578      23.693  -7.670  28.948  1.00  0.83           N  
ATOM   8614  H   ASN A 578      26.303 -10.198  28.943  1.00  0.83           H  
ATOM   8615  HA  ASN A 578      24.334 -11.001  27.040  1.00  0.83           H  
ATOM   8616 1HB  ASN A 578      25.754  -8.394  27.582  1.00  0.83           H  
ATOM   8617 2HB  ASN A 578      24.494  -8.534  26.365  1.00  0.83           H  
ATOM   8618 1HD2 ASN A 578      23.024  -7.547  29.681  1.00  0.83           H  
ATOM   8619 2HD2 ASN A 578      24.278  -6.909  28.674  1.00  0.83           H  
ATOM   8620  N   ALA A 579      27.342 -10.743  25.815  1.00  0.79           N  
ATOM   8621  CA  ALA A 579      28.144 -11.007  24.638  1.00  0.79           C  
ATOM   8622  C   ALA A 579      28.479 -12.489  24.514  1.00  0.79           C  
ATOM   8623  O   ALA A 579      28.356 -13.060  23.437  1.00  0.79           O  
ATOM   8624  CB  ALA A 579      29.441 -10.220  24.693  1.00  0.79           C  
ATOM   8625  H   ALA A 579      27.822 -10.722  26.707  1.00  0.79           H  
ATOM   8626  HA  ALA A 579      27.569 -10.719  23.763  1.00  0.79           H  
ATOM   8627 1HB  ALA A 579      30.031 -10.419  23.803  1.00  0.79           H  
ATOM   8628 2HB  ALA A 579      29.224  -9.159  24.756  1.00  0.79           H  
ATOM   8629 3HB  ALA A 579      29.986 -10.525  25.561  1.00  0.79           H  
ATOM   8630  N   GLN A 580      28.889 -13.125  25.618  1.00  0.76           N  
ATOM   8631  CA  GLN A 580      29.355 -14.514  25.535  1.00  0.76           C  
ATOM   8632  C   GLN A 580      28.419 -15.614  26.038  1.00  0.76           C  
ATOM   8633  O   GLN A 580      28.733 -16.799  25.887  1.00  0.76           O  
ATOM   8634  CB  GLN A 580      30.706 -14.678  26.255  1.00  0.76           C  
ATOM   8635  CG  GLN A 580      30.701 -14.462  27.779  1.00  0.76           C  
ATOM   8636  CD  GLN A 580      32.052 -14.824  28.401  1.00  0.76           C  
ATOM   8637  OE1 GLN A 580      32.538 -15.931  28.150  1.00  0.76           O  
ATOM   8638  NE2 GLN A 580      32.648 -13.953  29.209  1.00  0.76           N  
ATOM   8639  H   GLN A 580      28.936 -12.615  26.500  1.00  0.76           H  
ATOM   8640  HA  GLN A 580      29.522 -14.728  24.489  1.00  0.76           H  
ATOM   8641 1HB  GLN A 580      31.056 -15.685  26.095  1.00  0.76           H  
ATOM   8642 2HB  GLN A 580      31.439 -14.000  25.816  1.00  0.76           H  
ATOM   8643 1HG  GLN A 580      30.506 -13.414  27.990  1.00  0.76           H  
ATOM   8644 2HG  GLN A 580      29.930 -15.086  28.233  1.00  0.76           H  
ATOM   8645 1HE2 GLN A 580      33.520 -14.157  29.653  1.00  0.76           H  
ATOM   8646 2HE2 GLN A 580      32.231 -13.052  29.413  1.00  0.76           H  
ATOM   8647  N   GLY A 581      27.289 -15.267  26.627  1.00  0.73           N  
ATOM   8648  CA  GLY A 581      26.418 -16.277  27.206  1.00  0.73           C  
ATOM   8649  C   GLY A 581      27.197 -16.989  28.293  1.00  0.73           C  
ATOM   8650  O   GLY A 581      27.808 -16.344  29.146  1.00  0.73           O  
ATOM   8651  H   GLY A 581      27.016 -14.298  26.721  1.00  0.73           H  
ATOM   8652 1HA  GLY A 581      25.521 -15.809  27.614  1.00  0.73           H  
ATOM   8653 2HA  GLY A 581      26.109 -16.988  26.441  1.00  0.73           H  
ATOM   8654  N   ALA A 582      27.211 -18.310  28.272  1.00  0.71           N  
ATOM   8655  CA  ALA A 582      27.957 -19.047  29.277  1.00  0.71           C  
ATOM   8656  C   ALA A 582      29.458 -19.150  28.951  1.00  0.71           C  
ATOM   8657  O   ALA A 582      30.230 -19.622  29.781  1.00  0.71           O  
ATOM   8658  CB  ALA A 582      27.372 -20.434  29.417  1.00  0.71           C  
ATOM   8659  H   ALA A 582      26.669 -18.828  27.579  1.00  0.71           H  
ATOM   8660  HA  ALA A 582      27.859 -18.520  30.223  1.00  0.71           H  
ATOM   8661 1HB  ALA A 582      27.906 -20.974  30.193  1.00  0.71           H  
ATOM   8662 2HB  ALA A 582      26.323 -20.360  29.681  1.00  0.71           H  
ATOM   8663 3HB  ALA A 582      27.471 -20.961  28.469  1.00  0.71           H  
ATOM   8664  N   GLY A 583      29.878 -18.715  27.757  1.00  0.70           N  
ATOM   8665  CA  GLY A 583      31.266 -18.881  27.310  1.00  0.70           C  
ATOM   8666  C   GLY A 583      31.392 -20.072  26.344  1.00  0.70           C  
ATOM   8667  O   GLY A 583      30.380 -20.538  25.789  1.00  0.70           O  
ATOM   8668  H   GLY A 583      29.228 -18.247  27.129  1.00  0.70           H  
ATOM   8669 1HA  GLY A 583      31.590 -17.970  26.808  1.00  0.70           H  
ATOM   8670 2HA  GLY A 583      31.920 -19.022  28.168  1.00  0.70           H  
ATOM   8671  N   SER A 584      32.630 -20.509  26.065  1.00  0.69           N  
ATOM   8672  CA  SER A 584      32.871 -21.590  25.095  1.00  0.69           C  
ATOM   8673  C   SER A 584      32.394 -22.901  25.674  1.00  0.69           C  
ATOM   8674  O   SER A 584      32.739 -23.220  26.797  1.00  0.69           O  
ATOM   8675  CB  SER A 584      34.340 -21.705  24.748  1.00  0.69           C  
ATOM   8676  OG  SER A 584      34.580 -22.801  23.901  1.00  0.69           O  
ATOM   8677  H   SER A 584      33.412 -20.108  26.584  1.00  0.69           H  
ATOM   8678  HA  SER A 584      32.306 -21.386  24.184  1.00  0.69           H  
ATOM   8679 1HB  SER A 584      34.655 -20.810  24.258  1.00  0.69           H  
ATOM   8680 2HB  SER A 584      34.921 -21.804  25.650  1.00  0.69           H  
ATOM   8681  HG  SER A 584      35.543 -22.856  23.819  1.00  0.69           H  
ATOM   8682  N   ILE A 585      31.732 -23.733  24.893  1.00  0.69           N  
ATOM   8683  CA  ILE A 585      31.209 -24.999  25.439  1.00  0.69           C  
ATOM   8684  C   ILE A 585      32.149 -26.017  26.106  1.00  0.69           C  
ATOM   8685  O   ILE A 585      31.784 -26.552  27.146  1.00  0.69           O  
ATOM   8686  CB  ILE A 585      30.455 -25.732  24.343  1.00  0.69           C  
ATOM   8687  CG1 ILE A 585      29.224 -24.978  24.069  1.00  0.69           C  
ATOM   8688  CG2 ILE A 585      30.169 -27.159  24.735  1.00  0.69           C  
ATOM   8689  CD1 ILE A 585      28.565 -25.377  22.875  1.00  0.69           C  
ATOM   8690  H   ILE A 585      31.473 -23.416  23.955  1.00  0.69           H  
ATOM   8691  HA  ILE A 585      30.473 -24.722  26.193  1.00  0.69           H  
ATOM   8692  HB  ILE A 585      31.047 -25.728  23.441  1.00  0.69           H  
ATOM   8693 1HG1 ILE A 585      28.546 -25.121  24.908  1.00  0.69           H  
ATOM   8694 2HG1 ILE A 585      29.464 -23.916  23.996  1.00  0.69           H  
ATOM   8695 1HG2 ILE A 585      29.645 -27.645  23.930  1.00  0.69           H  
ATOM   8696 2HG2 ILE A 585      31.080 -27.679  24.915  1.00  0.69           H  
ATOM   8697 3HG2 ILE A 585      29.569 -27.166  25.637  1.00  0.69           H  
ATOM   8698 1HD1 ILE A 585      27.677 -24.785  22.771  1.00  0.69           H  
ATOM   8699 2HD1 ILE A 585      29.232 -25.198  22.045  1.00  0.69           H  
ATOM   8700 3HD1 ILE A 585      28.306 -26.407  22.901  1.00  0.69           H  
ATOM   8701  N   ARG A 586      33.322 -26.320  25.547  1.00  0.69           N  
ATOM   8702  CA  ARG A 586      34.185 -27.350  26.156  1.00  0.69           C  
ATOM   8703  C   ARG A 586      33.449 -28.687  26.285  1.00  0.69           C  
ATOM   8704  O   ARG A 586      33.149 -29.164  27.387  1.00  0.69           O  
ATOM   8705  CB  ARG A 586      34.716 -26.934  27.524  1.00  0.69           C  
ATOM   8706  CG  ARG A 586      35.338 -25.563  27.568  1.00  0.69           C  
ATOM   8707  CD  ARG A 586      36.479 -25.447  26.613  1.00  0.69           C  
ATOM   8708  NE  ARG A 586      37.578 -26.351  26.949  1.00  0.69           N  
ATOM   8709  CZ  ARG A 586      38.501 -26.798  26.068  1.00  0.69           C  
ATOM   8710  NH1 ARG A 586      38.443 -26.439  24.810  1.00  0.69           N  
ATOM   8711  NH2 ARG A 586      39.471 -27.604  26.470  1.00  0.69           N  
ATOM   8712  H   ARG A 586      33.613 -25.864  24.692  1.00  0.69           H  
ATOM   8713  HA  ARG A 586      35.043 -27.496  25.498  1.00  0.69           H  
ATOM   8714 1HB  ARG A 586      33.924 -26.966  28.275  1.00  0.69           H  
ATOM   8715 2HB  ARG A 586      35.479 -27.644  27.838  1.00  0.69           H  
ATOM   8716 1HG  ARG A 586      34.601 -24.813  27.312  1.00  0.69           H  
ATOM   8717 2HG  ARG A 586      35.703 -25.374  28.578  1.00  0.69           H  
ATOM   8718 1HD  ARG A 586      36.134 -25.688  25.602  1.00  0.69           H  
ATOM   8719 2HD  ARG A 586      36.859 -24.429  26.624  1.00  0.69           H  
ATOM   8720  HE  ARG A 586      37.662 -26.648  27.908  1.00  0.69           H  
ATOM   8721 1HH1 ARG A 586      37.696 -25.831  24.456  1.00  0.69           H  
ATOM   8722 2HH1 ARG A 586      39.134 -26.786  24.146  1.00  0.69           H  
ATOM   8723 1HH2 ARG A 586      39.526 -27.889  27.432  1.00  0.69           H  
ATOM   8724 2HH2 ARG A 586      40.161 -27.940  25.807  1.00  0.69           H  
ATOM   8725  N   ILE A 587      33.215 -29.317  25.144  1.00  0.69           N  
ATOM   8726  CA  ILE A 587      32.446 -30.549  25.064  1.00  0.69           C  
ATOM   8727  C   ILE A 587      33.026 -31.605  25.956  1.00  0.69           C  
ATOM   8728  O   ILE A 587      32.301 -32.247  26.704  1.00  0.69           O  
ATOM   8729  CB  ILE A 587      32.461 -31.112  23.652  1.00  0.69           C  
ATOM   8730  CG1 ILE A 587      31.741 -30.240  22.770  1.00  0.69           C  
ATOM   8731  CG2 ILE A 587      31.807 -32.484  23.633  1.00  0.69           C  
ATOM   8732  CD1 ILE A 587      31.985 -30.560  21.376  1.00  0.69           C  
ATOM   8733  H   ILE A 587      33.542 -28.878  24.284  1.00  0.69           H  
ATOM   8734  HA  ILE A 587      31.418 -30.343  25.371  1.00  0.69           H  
ATOM   8735  HB  ILE A 587      33.482 -31.188  23.300  1.00  0.69           H  
ATOM   8736 1HG1 ILE A 587      30.708 -30.352  22.986  1.00  0.69           H  
ATOM   8737 2HG1 ILE A 587      32.024 -29.210  22.957  1.00  0.69           H  
ATOM   8738 1HG2 ILE A 587      31.826 -32.879  22.617  1.00  0.69           H  
ATOM   8739 2HG2 ILE A 587      32.345 -33.155  24.293  1.00  0.69           H  
ATOM   8740 3HG2 ILE A 587      30.772 -32.402  23.972  1.00  0.69           H  
ATOM   8741 1HD1 ILE A 587      31.420 -29.891  20.751  1.00  0.69           H  
ATOM   8742 2HD1 ILE A 587      33.039 -30.439  21.169  1.00  0.69           H  
ATOM   8743 3HD1 ILE A 587      31.688 -31.588  21.189  1.00  0.69           H  
ATOM   8744  N   MET A 588      34.355 -31.718  25.944  1.00  0.70           N  
ATOM   8745  CA  MET A 588      35.093 -32.701  26.725  1.00  0.70           C  
ATOM   8746  C   MET A 588      34.825 -32.615  28.230  1.00  0.70           C  
ATOM   8747  O   MET A 588      35.147 -33.547  28.969  1.00  0.70           O  
ATOM   8748  CB  MET A 588      36.573 -32.494  26.522  1.00  0.70           C  
ATOM   8749  CG  MET A 588      37.098 -31.260  27.238  1.00  0.70           C  
ATOM   8750  SD  MET A 588      38.839 -31.025  27.097  1.00  0.70           S  
ATOM   8751  CE  MET A 588      39.395 -32.404  28.098  1.00  0.70           C  
ATOM   8752  H   MET A 588      34.871 -31.119  25.318  1.00  0.70           H  
ATOM   8753  HA  MET A 588      34.814 -33.688  26.376  1.00  0.70           H  
ATOM   8754 1HB  MET A 588      37.126 -33.368  26.852  1.00  0.70           H  
ATOM   8755 2HB  MET A 588      36.743 -32.366  25.467  1.00  0.70           H  
ATOM   8756 1HG  MET A 588      36.588 -30.368  26.873  1.00  0.70           H  
ATOM   8757 2HG  MET A 588      36.885 -31.377  28.283  1.00  0.70           H  
ATOM   8758 1HE  MET A 588      40.485 -32.419  28.119  1.00  0.70           H  
ATOM   8759 2HE  MET A 588      39.010 -32.300  29.107  1.00  0.70           H  
ATOM   8760 3HE  MET A 588      39.028 -33.334  27.673  1.00  0.70           H  
ATOM   8761  N   LYS A 589      34.266 -31.494  28.694  1.00  0.71           N  
ATOM   8762  CA  LYS A 589      33.947 -31.346  30.093  1.00  0.71           C  
ATOM   8763  C   LYS A 589      32.455 -31.566  30.259  1.00  0.71           C  
ATOM   8764  O   LYS A 589      32.025 -32.225  31.200  1.00  0.71           O  
ATOM   8765  CB  LYS A 589      34.339 -29.962  30.612  1.00  0.71           C  
ATOM   8766  CG  LYS A 589      35.821 -29.618  30.530  1.00  0.71           C  
ATOM   8767  CD  LYS A 589      36.661 -30.587  31.360  1.00  0.71           C  
ATOM   8768  CE  LYS A 589      38.133 -30.197  31.369  1.00  0.71           C  
ATOM   8769  NZ  LYS A 589      38.952 -31.139  32.191  1.00  0.71           N  
ATOM   8770  H   LYS A 589      34.011 -30.739  28.062  1.00  0.71           H  
ATOM   8771  HA  LYS A 589      34.474 -32.107  30.668  1.00  0.71           H  
ATOM   8772 1HB  LYS A 589      33.807 -29.208  30.024  1.00  0.71           H  
ATOM   8773 2HB  LYS A 589      34.026 -29.861  31.648  1.00  0.71           H  
ATOM   8774 1HG  LYS A 589      36.140 -29.623  29.499  1.00  0.71           H  
ATOM   8775 2HG  LYS A 589      35.964 -28.610  30.920  1.00  0.71           H  
ATOM   8776 1HD  LYS A 589      36.291 -30.603  32.386  1.00  0.71           H  
ATOM   8777 2HD  LYS A 589      36.566 -31.594  30.945  1.00  0.71           H  
ATOM   8778 1HE  LYS A 589      38.506 -30.201  30.347  1.00  0.71           H  
ATOM   8779 2HE  LYS A 589      38.236 -29.192  31.777  1.00  0.71           H  
ATOM   8780 1HZ  LYS A 589      39.920 -30.852  32.172  1.00  0.71           H  
ATOM   8781 2HZ  LYS A 589      38.617 -31.130  33.144  1.00  0.71           H  
ATOM   8782 3HZ  LYS A 589      38.870 -32.075  31.816  1.00  0.71           H  
ATOM   8783  N   ALA A 590      31.660 -31.087  29.303  1.00  0.73           N  
ATOM   8784  CA  ALA A 590      30.205 -31.219  29.396  1.00  0.73           C  
ATOM   8785  C   ALA A 590      29.799 -32.693  29.472  1.00  0.73           C  
ATOM   8786  O   ALA A 590      28.994 -33.096  30.317  1.00  0.73           O  
ATOM   8787  CB  ALA A 590      29.555 -30.544  28.198  1.00  0.73           C  
ATOM   8788  H   ALA A 590      32.071 -30.565  28.528  1.00  0.73           H  
ATOM   8789  HA  ALA A 590      29.869 -30.722  30.302  1.00  0.73           H  
ATOM   8790 1HB  ALA A 590      28.487 -30.618  28.283  1.00  0.73           H  
ATOM   8791 2HB  ALA A 590      29.845 -29.491  28.170  1.00  0.73           H  
ATOM   8792 3HB  ALA A 590      29.885 -31.034  27.285  1.00  0.73           H  
ATOM   8793  N   ILE A 591      30.473 -33.522  28.670  1.00  0.75           N  
ATOM   8794  CA  ILE A 591      30.239 -34.969  28.606  1.00  0.75           C  
ATOM   8795  C   ILE A 591      30.706 -35.700  29.872  1.00  0.75           C  
ATOM   8796  O   ILE A 591      30.364 -36.867  30.083  1.00  0.75           O  
ATOM   8797  CB  ILE A 591      30.961 -35.569  27.388  1.00  0.75           C  
ATOM   8798  CG1 ILE A 591      32.429 -35.405  27.569  1.00  0.75           C  
ATOM   8799  CG2 ILE A 591      30.503 -34.946  26.119  1.00  0.75           C  
ATOM   8800  CD1 ILE A 591      33.231 -36.041  26.539  1.00  0.75           C  
ATOM   8801  H   ILE A 591      31.153 -33.110  28.027  1.00  0.75           H  
ATOM   8802  HA  ILE A 591      29.169 -35.135  28.489  1.00  0.75           H  
ATOM   8803  HB  ILE A 591      30.774 -36.634  27.347  1.00  0.75           H  
ATOM   8804 1HG1 ILE A 591      32.667 -34.373  27.637  1.00  0.75           H  
ATOM   8805 2HG1 ILE A 591      32.690 -35.873  28.479  1.00  0.75           H  
ATOM   8806 1HG2 ILE A 591      31.050 -35.396  25.310  1.00  0.75           H  
ATOM   8807 2HG2 ILE A 591      29.461 -35.115  25.995  1.00  0.75           H  
ATOM   8808 3HG2 ILE A 591      30.688 -33.889  26.135  1.00  0.75           H  
ATOM   8809 1HD1 ILE A 591      34.287 -35.921  26.766  1.00  0.75           H  
ATOM   8810 2HD1 ILE A 591      32.978 -37.052  26.543  1.00  0.75           H  
ATOM   8811 3HD1 ILE A 591      33.009 -35.601  25.572  1.00  0.75           H  
ATOM   8812  N   LYS A 592      31.527 -35.028  30.685  1.00  0.78           N  
ATOM   8813  CA  LYS A 592      32.063 -35.567  31.917  1.00  0.78           C  
ATOM   8814  C   LYS A 592      31.487 -34.871  33.127  1.00  0.78           C  
ATOM   8815  O   LYS A 592      31.968 -35.082  34.237  1.00  0.78           O  
ATOM   8816  CB  LYS A 592      33.595 -35.436  32.000  1.00  0.78           C  
ATOM   8817  CG  LYS A 592      34.430 -36.176  30.959  1.00  0.78           C  
ATOM   8818  CD  LYS A 592      34.244 -37.681  31.095  1.00  0.78           C  
ATOM   8819  CE  LYS A 592      35.184 -38.458  30.203  1.00  0.78           C  
ATOM   8820  NZ  LYS A 592      35.016 -39.937  30.390  1.00  0.78           N  
ATOM   8821  H   LYS A 592      31.753 -34.061  30.483  1.00  0.78           H  
ATOM   8822  HA  LYS A 592      31.797 -36.621  31.982  1.00  0.78           H  
ATOM   8823 1HB  LYS A 592      33.854 -34.378  31.912  1.00  0.78           H  
ATOM   8824 2HB  LYS A 592      33.929 -35.767  32.983  1.00  0.78           H  
ATOM   8825 1HG  LYS A 592      34.188 -35.845  29.975  1.00  0.78           H  
ATOM   8826 2HG  LYS A 592      35.479 -35.943  31.128  1.00  0.78           H  
ATOM   8827 1HD  LYS A 592      34.409 -37.979  32.131  1.00  0.78           H  
ATOM   8828 2HD  LYS A 592      33.217 -37.938  30.820  1.00  0.78           H  
ATOM   8829 1HE  LYS A 592      34.985 -38.202  29.164  1.00  0.78           H  
ATOM   8830 2HE  LYS A 592      36.211 -38.185  30.442  1.00  0.78           H  
ATOM   8831 1HZ  LYS A 592      35.658 -40.428  29.785  1.00  0.78           H  
ATOM   8832 2HZ  LYS A 592      35.206 -40.182  31.351  1.00  0.78           H  
ATOM   8833 3HZ  LYS A 592      34.058 -40.215  30.151  1.00  0.78           H  
ATOM   8834  N   ALA A 593      30.495 -34.004  32.958  1.00  0.80           N  
ATOM   8835  CA  ALA A 593      30.010 -33.345  34.152  1.00  0.80           C  
ATOM   8836  C   ALA A 593      29.541 -34.408  35.138  1.00  0.80           C  
ATOM   8837  O   ALA A 593      28.749 -35.283  34.775  1.00  0.80           O  
ATOM   8838  CB  ALA A 593      28.877 -32.382  33.811  1.00  0.80           C  
ATOM   8839  H   ALA A 593      30.088 -33.798  32.044  1.00  0.80           H  
ATOM   8840  HA  ALA A 593      30.832 -32.790  34.603  1.00  0.80           H  
ATOM   8841 1HB  ALA A 593      28.527 -31.887  34.717  1.00  0.80           H  
ATOM   8842 2HB  ALA A 593      29.240 -31.635  33.103  1.00  0.80           H  
ATOM   8843 3HB  ALA A 593      28.055 -32.933  33.358  1.00  0.80           H  
ATOM   8844  N   ASP A 594      29.971 -34.295  36.397  1.00  0.81           N  
ATOM   8845  CA  ASP A 594      29.527 -35.222  37.436  1.00  0.81           C  
ATOM   8846  C   ASP A 594      28.268 -34.684  38.067  1.00  0.81           C  
ATOM   8847  O   ASP A 594      27.581 -35.375  38.830  1.00  0.81           O  
ATOM   8848  CB  ASP A 594      30.564 -35.410  38.542  1.00  0.81           C  
ATOM   8849  CG  ASP A 594      31.845 -36.096  38.122  1.00  0.81           C  
ATOM   8850  OD1 ASP A 594      31.790 -37.027  37.356  1.00  0.81           O  
ATOM   8851  OD2 ASP A 594      32.877 -35.694  38.611  1.00  0.81           O  
ATOM   8852  H   ASP A 594      30.641 -33.574  36.625  1.00  0.81           H  
ATOM   8853  HA  ASP A 594      29.307 -36.190  36.984  1.00  0.81           H  
ATOM   8854 1HB  ASP A 594      30.811 -34.440  38.973  1.00  0.81           H  
ATOM   8855 2HB  ASP A 594      30.116 -36.010  39.319  1.00  0.81           H  
ATOM   8856  N   SER A 595      28.014 -33.420  37.785  1.00  0.82           N  
ATOM   8857  CA  SER A 595      26.891 -32.735  38.356  1.00  0.82           C  
ATOM   8858  C   SER A 595      26.464 -31.566  37.497  1.00  0.82           C  
ATOM   8859  O   SER A 595      27.294 -30.864  36.913  1.00  0.82           O  
ATOM   8860  CB  SER A 595      27.243 -32.279  39.760  1.00  0.82           C  
ATOM   8861  OG  SER A 595      26.200 -31.580  40.351  1.00  0.82           O  
ATOM   8862  H   SER A 595      28.616 -32.936  37.141  1.00  0.82           H  
ATOM   8863  HA  SER A 595      26.070 -33.440  38.393  1.00  0.82           H  
ATOM   8864 1HB  SER A 595      27.469 -33.156  40.363  1.00  0.82           H  
ATOM   8865 2HB  SER A 595      28.127 -31.663  39.744  1.00  0.82           H  
ATOM   8866  HG  SER A 595      25.389 -32.066  40.107  1.00  0.82           H  
ATOM   8867  N   LEU A 596      25.160 -31.384  37.409  1.00  0.84           N  
ATOM   8868  CA  LEU A 596      24.600 -30.279  36.646  1.00  0.84           C  
ATOM   8869  C   LEU A 596      23.890 -29.274  37.504  1.00  0.84           C  
ATOM   8870  O   LEU A 596      23.319 -29.602  38.539  1.00  0.84           O  
ATOM   8871  CB  LEU A 596      23.627 -30.752  35.563  1.00  0.84           C  
ATOM   8872  CG  LEU A 596      24.187 -31.685  34.517  1.00  0.84           C  
ATOM   8873  CD1 LEU A 596      23.063 -32.080  33.583  1.00  0.84           C  
ATOM   8874  CD2 LEU A 596      25.294 -30.994  33.772  1.00  0.84           C  
ATOM   8875  H   LEU A 596      24.566 -32.019  37.943  1.00  0.84           H  
ATOM   8876  HA  LEU A 596      25.419 -29.762  36.148  1.00  0.84           H  
ATOM   8877 1HB  LEU A 596      22.793 -31.263  36.046  1.00  0.84           H  
ATOM   8878 2HB  LEU A 596      23.232 -29.874  35.045  1.00  0.84           H  
ATOM   8879  HG  LEU A 596      24.579 -32.582  34.992  1.00  0.84           H  
ATOM   8880 1HD1 LEU A 596      23.424 -32.744  32.824  1.00  0.84           H  
ATOM   8881 2HD1 LEU A 596      22.276 -32.576  34.151  1.00  0.84           H  
ATOM   8882 3HD1 LEU A 596      22.664 -31.192  33.110  1.00  0.84           H  
ATOM   8883 1HD2 LEU A 596      25.693 -31.667  33.026  1.00  0.84           H  
ATOM   8884 2HD2 LEU A 596      24.898 -30.101  33.295  1.00  0.84           H  
ATOM   8885 3HD2 LEU A 596      26.087 -30.715  34.465  1.00  0.84           H  
ATOM   8886  N   VAL A 597      23.884 -28.050  37.028  1.00  0.85           N  
ATOM   8887  CA  VAL A 597      23.144 -26.966  37.641  1.00  0.85           C  
ATOM   8888  C   VAL A 597      22.010 -26.569  36.696  1.00  0.85           C  
ATOM   8889  O   VAL A 597      22.236 -26.367  35.497  1.00  0.85           O  
ATOM   8890  CB  VAL A 597      24.079 -25.768  37.894  1.00  0.85           C  
ATOM   8891  CG1 VAL A 597      23.299 -24.630  38.516  1.00  0.85           C  
ATOM   8892  CG2 VAL A 597      25.226 -26.213  38.775  1.00  0.85           C  
ATOM   8893  H   VAL A 597      24.413 -27.860  36.192  1.00  0.85           H  
ATOM   8894  HA  VAL A 597      22.719 -27.303  38.587  1.00  0.85           H  
ATOM   8895  HB  VAL A 597      24.471 -25.406  36.944  1.00  0.85           H  
ATOM   8896 1HG1 VAL A 597      23.957 -23.776  38.686  1.00  0.85           H  
ATOM   8897 2HG1 VAL A 597      22.491 -24.336  37.846  1.00  0.85           H  
ATOM   8898 3HG1 VAL A 597      22.888 -24.970  39.454  1.00  0.85           H  
ATOM   8899 1HG2 VAL A 597      25.885 -25.368  38.941  1.00  0.85           H  
ATOM   8900 2HG2 VAL A 597      24.842 -26.568  39.715  1.00  0.85           H  
ATOM   8901 3HG2 VAL A 597      25.779 -27.014  38.287  1.00  0.85           H  
ATOM   8902  N   ALA A 598      20.788 -26.497  37.222  1.00  0.88           N  
ATOM   8903  CA  ALA A 598      19.656 -26.128  36.389  1.00  0.88           C  
ATOM   8904  C   ALA A 598      18.667 -25.240  37.162  1.00  0.88           C  
ATOM   8905  O   ALA A 598      18.414 -25.480  38.346  1.00  0.88           O  
ATOM   8906  CB  ALA A 598      18.945 -27.376  35.898  1.00  0.88           C  
ATOM   8907  H   ALA A 598      20.651 -26.718  38.207  1.00  0.88           H  
ATOM   8908  HA  ALA A 598      20.041 -25.613  35.533  1.00  0.88           H  
ATOM   8909 1HB  ALA A 598      18.115 -27.093  35.245  1.00  0.88           H  
ATOM   8910 2HB  ALA A 598      19.647 -27.998  35.340  1.00  0.88           H  
ATOM   8911 3HB  ALA A 598      18.562 -27.936  36.751  1.00  0.88           H  
ATOM   8912  N   PRO A 599      18.065 -24.225  36.521  1.00  0.90           N  
ATOM   8913  CA  PRO A 599      18.159 -23.715  35.144  1.00  0.90           C  
ATOM   8914  C   PRO A 599      19.564 -23.316  34.695  1.00  0.90           C  
ATOM   8915  O   PRO A 599      20.395 -22.901  35.497  1.00  0.90           O  
ATOM   8916  CB  PRO A 599      17.265 -22.467  35.210  1.00  0.90           C  
ATOM   8917  CG  PRO A 599      16.280 -22.764  36.310  1.00  0.90           C  
ATOM   8918  CD  PRO A 599      17.056 -23.550  37.325  1.00  0.90           C  
ATOM   8919  HA  PRO A 599      17.733 -24.460  34.457  1.00  0.90           H  
ATOM   8920 1HB  PRO A 599      17.882 -21.574  35.428  1.00  0.90           H  
ATOM   8921 2HB  PRO A 599      16.786 -22.289  34.236  1.00  0.90           H  
ATOM   8922 1HG  PRO A 599      15.885 -21.823  36.724  1.00  0.90           H  
ATOM   8923 2HG  PRO A 599      15.422 -23.323  35.909  1.00  0.90           H  
ATOM   8924 1HD  PRO A 599      17.527 -22.921  38.056  1.00  0.90           H  
ATOM   8925 2HD  PRO A 599      16.400 -24.291  37.801  1.00  0.90           H  
ATOM   8926  N   GLY A 600      19.824 -23.501  33.395  1.00  0.92           N  
ATOM   8927  CA  GLY A 600      21.120 -23.197  32.774  1.00  0.92           C  
ATOM   8928  C   GLY A 600      21.444 -21.702  32.670  1.00  0.92           C  
ATOM   8929  O   GLY A 600      22.549 -21.345  32.281  1.00  0.92           O  
ATOM   8930  H   GLY A 600      19.090 -23.860  32.802  1.00  0.92           H  
ATOM   8931 1HA  GLY A 600      21.907 -23.693  33.347  1.00  0.92           H  
ATOM   8932 2HA  GLY A 600      21.147 -23.636  31.778  1.00  0.92           H  
ATOM   8933  N   SER A 601      20.503 -20.842  33.053  1.00  0.93           N  
ATOM   8934  CA  SER A 601      20.708 -19.392  33.089  1.00  0.93           C  
ATOM   8935  C   SER A 601      19.797 -18.797  34.142  1.00  0.93           C  
ATOM   8936  O   SER A 601      18.721 -19.343  34.403  1.00  0.93           O  
ATOM   8937  CB  SER A 601      20.404 -18.762  31.743  1.00  0.93           C  
ATOM   8938  OG  SER A 601      19.043 -18.882  31.407  1.00  0.93           O  
ATOM   8939  H   SER A 601      19.617 -21.213  33.357  1.00  0.93           H  
ATOM   8940  HA  SER A 601      21.738 -19.168  33.352  1.00  0.93           H  
ATOM   8941 1HB  SER A 601      20.686 -17.707  31.767  1.00  0.93           H  
ATOM   8942 2HB  SER A 601      20.998 -19.230  30.991  1.00  0.93           H  
ATOM   8943  HG  SER A 601      18.960 -18.520  30.516  1.00  0.93           H  
ATOM   8944  N   TYR A 602      20.164 -17.634  34.681  1.00  0.94           N  
ATOM   8945  CA  TYR A 602      19.276 -16.992  35.644  1.00  0.94           C  
ATOM   8946  C   TYR A 602      19.037 -15.533  35.346  1.00  0.94           C  
ATOM   8947  O   TYR A 602      19.785 -14.886  34.612  1.00  0.94           O  
ATOM   8948  CB  TYR A 602      19.786 -17.120  37.079  1.00  0.94           C  
ATOM   8949  CG  TYR A 602      19.986 -18.530  37.509  1.00  0.94           C  
ATOM   8950  CD1 TYR A 602      21.210 -19.134  37.373  1.00  0.94           C  
ATOM   8951  CD2 TYR A 602      18.930 -19.238  38.010  1.00  0.94           C  
ATOM   8952  CE1 TYR A 602      21.366 -20.442  37.743  1.00  0.94           C  
ATOM   8953  CE2 TYR A 602      19.098 -20.531  38.363  1.00  0.94           C  
ATOM   8954  CZ  TYR A 602      20.326 -21.133  38.218  1.00  0.94           C  
ATOM   8955  OH  TYR A 602      20.519 -22.425  38.539  1.00  0.94           O  
ATOM   8956  H   TYR A 602      21.073 -17.229  34.443  1.00  0.94           H  
ATOM   8957  HA  TYR A 602      18.305 -17.484  35.595  1.00  0.94           H  
ATOM   8958 1HB  TYR A 602      20.684 -16.583  37.203  1.00  0.94           H  
ATOM   8959 2HB  TYR A 602      19.059 -16.668  37.759  1.00  0.94           H  
ATOM   8960  HD1 TYR A 602      22.051 -18.580  36.974  1.00  0.94           H  
ATOM   8961  HD2 TYR A 602      17.955 -18.762  38.118  1.00  0.94           H  
ATOM   8962  HE1 TYR A 602      22.328 -20.935  37.646  1.00  0.94           H  
ATOM   8963  HE2 TYR A 602      18.256 -21.069  38.749  1.00  0.94           H  
ATOM   8964  HH  TYR A 602      21.282 -22.757  38.058  1.00  0.94           H  
ATOM   8965  N   SER A 603      17.977 -15.024  35.923  1.00  0.96           N  
ATOM   8966  CA  SER A 603      17.636 -13.631  35.806  1.00  0.96           C  
ATOM   8967  C   SER A 603      16.874 -13.205  37.018  1.00  0.96           C  
ATOM   8968  O   SER A 603      16.036 -13.941  37.539  1.00  0.96           O  
ATOM   8969  CB  SER A 603      16.824 -13.374  34.568  1.00  0.96           C  
ATOM   8970  OG  SER A 603      16.427 -12.022  34.488  1.00  0.96           O  
ATOM   8971  H   SER A 603      17.397 -15.623  36.494  1.00  0.96           H  
ATOM   8972  HA  SER A 603      18.553 -13.048  35.754  1.00  0.96           H  
ATOM   8973 1HB  SER A 603      17.431 -13.618  33.696  1.00  0.96           H  
ATOM   8974 2HB  SER A 603      15.958 -14.023  34.553  1.00  0.96           H  
ATOM   8975  HG  SER A 603      16.400 -11.839  33.509  1.00  0.96           H  
ATOM   8976  N   TYR A 604      17.142 -11.993  37.437  1.00  1.00           N  
ATOM   8977  CA  TYR A 604      16.497 -11.435  38.596  1.00  1.00           C  
ATOM   8978  C   TYR A 604      15.396 -10.473  38.182  1.00  1.00           C  
ATOM   8979  O   TYR A 604      14.824  -9.764  39.006  1.00  1.00           O  
ATOM   8980  CB  TYR A 604      17.565 -10.785  39.458  1.00  1.00           C  
ATOM   8981  CG  TYR A 604      18.590 -11.783  39.866  1.00  1.00           C  
ATOM   8982  CD1 TYR A 604      19.842 -11.782  39.247  1.00  1.00           C  
ATOM   8983  CD2 TYR A 604      18.282 -12.731  40.811  1.00  1.00           C  
ATOM   8984  CE1 TYR A 604      20.780 -12.735  39.582  1.00  1.00           C  
ATOM   8985  CE2 TYR A 604      19.213 -13.684  41.145  1.00  1.00           C  
ATOM   8986  CZ  TYR A 604      20.464 -13.699  40.536  1.00  1.00           C  
ATOM   8987  OH  TYR A 604      21.392 -14.675  40.868  1.00  1.00           O  
ATOM   8988  H   TYR A 604      17.850 -11.456  36.934  1.00  1.00           H  
ATOM   8989  HA  TYR A 604      16.035 -12.242  39.163  1.00  1.00           H  
ATOM   8990 1HB  TYR A 604      18.064 -10.009  38.890  1.00  1.00           H  
ATOM   8991 2HB  TYR A 604      17.122 -10.357  40.348  1.00  1.00           H  
ATOM   8992  HD1 TYR A 604      20.076 -11.032  38.493  1.00  1.00           H  
ATOM   8993  HD2 TYR A 604      17.302 -12.735  41.288  1.00  1.00           H  
ATOM   8994  HE1 TYR A 604      21.753 -12.736  39.097  1.00  1.00           H  
ATOM   8995  HE2 TYR A 604      18.962 -14.428  41.890  1.00  1.00           H  
ATOM   8996  HH  TYR A 604      20.927 -15.484  41.190  1.00  1.00           H  
ATOM   8997  N   GLY A 605      15.056 -10.474  36.898  1.00  1.10           N  
ATOM   8998  CA  GLY A 605      13.992  -9.602  36.455  1.00  1.10           C  
ATOM   8999  C   GLY A 605      14.460  -8.167  36.411  1.00  1.10           C  
ATOM   9000  O   GLY A 605      15.665  -7.913  36.310  1.00  1.10           O  
ATOM   9001  H   GLY A 605      15.540 -11.072  36.219  1.00  1.10           H  
ATOM   9002 1HA  GLY A 605      13.660  -9.908  35.467  1.00  1.10           H  
ATOM   9003 2HA  GLY A 605      13.137  -9.695  37.123  1.00  1.10           H  
ATOM   9004  N   THR A 606      13.486  -7.252  36.478  1.00  1.25           N  
ATOM   9005  CA  THR A 606      13.681  -5.816  36.295  1.00  1.25           C  
ATOM   9006  C   THR A 606      13.729  -4.943  37.537  1.00  1.25           C  
ATOM   9007  O   THR A 606      13.885  -3.730  37.407  1.00  1.25           O  
ATOM   9008  CB  THR A 606      12.585  -5.292  35.376  1.00  1.25           C  
ATOM   9009  OG1 THR A 606      11.312  -5.491  35.999  1.00  1.25           O  
ATOM   9010  CG2 THR A 606      12.616  -6.057  34.059  1.00  1.25           C  
ATOM   9011  H   THR A 606      12.541  -7.582  36.613  1.00  1.25           H  
ATOM   9012  HA  THR A 606      14.615  -5.663  35.817  1.00  1.25           H  
ATOM   9013  HB  THR A 606      12.740  -4.235  35.200  1.00  1.25           H  
ATOM   9014  HG1 THR A 606      11.201  -4.839  36.717  1.00  1.25           H  
ATOM   9015 1HG2 THR A 606      11.831  -5.685  33.404  1.00  1.25           H  
ATOM   9016 2HG2 THR A 606      13.579  -5.923  33.589  1.00  1.25           H  
ATOM   9017 3HG2 THR A 606      12.456  -7.116  34.249  1.00  1.25           H  
ATOM   9018  N   PHE A 607      13.576  -5.530  38.721  1.00  1.45           N  
ATOM   9019  CA  PHE A 607      13.526  -4.736  39.954  1.00  1.45           C  
ATOM   9020  C   PHE A 607      12.727  -3.448  39.675  1.00  1.45           C  
ATOM   9021  O   PHE A 607      11.680  -3.519  39.024  1.00  1.45           O  
ATOM   9022  CB  PHE A 607      14.965  -4.408  40.393  1.00  1.45           C  
ATOM   9023  CG  PHE A 607      15.753  -5.589  40.850  1.00  1.45           C  
ATOM   9024  CD1 PHE A 607      16.381  -6.405  39.959  1.00  1.45           C  
ATOM   9025  CD2 PHE A 607      15.906  -5.846  42.182  1.00  1.45           C  
ATOM   9026  CE1 PHE A 607      17.117  -7.446  40.372  1.00  1.45           C  
ATOM   9027  CE2 PHE A 607      16.661  -6.908  42.623  1.00  1.45           C  
ATOM   9028  CZ  PHE A 607      17.270  -7.718  41.705  1.00  1.45           C  
ATOM   9029  H   PHE A 607      13.487  -6.533  38.755  1.00  1.45           H  
ATOM   9030  HA  PHE A 607      13.012  -5.307  40.730  1.00  1.45           H  
ATOM   9031 1HB  PHE A 607      15.503  -3.935  39.565  1.00  1.45           H  
ATOM   9032 2HB  PHE A 607      14.953  -3.711  41.221  1.00  1.45           H  
ATOM   9033  HD1 PHE A 607      16.276  -6.226  38.909  1.00  1.45           H  
ATOM   9034  HD2 PHE A 607      15.429  -5.188  42.883  1.00  1.45           H  
ATOM   9035  HE1 PHE A 607      17.574  -8.058  39.632  1.00  1.45           H  
ATOM   9036  HE2 PHE A 607      16.776  -7.098  43.690  1.00  1.45           H  
ATOM   9037  HZ  PHE A 607      17.863  -8.562  42.028  1.00  1.45           H  
ATOM   9038  N   MET A 608      13.217  -2.296  40.154  1.00  1.68           N  
ATOM   9039  CA  MET A 608      12.698  -0.979  39.789  1.00  1.68           C  
ATOM   9040  C   MET A 608      13.553   0.142  40.378  1.00  1.68           C  
ATOM   9041  O   MET A 608      13.600   0.327  41.597  1.00  1.68           O  
ATOM   9042  CB  MET A 608      11.236  -0.830  40.199  1.00  1.68           C  
ATOM   9043  CG  MET A 608      10.638   0.524  39.919  1.00  1.68           C  
ATOM   9044  SD  MET A 608      10.746   1.011  38.204  1.00  1.68           S  
ATOM   9045  CE  MET A 608       9.681  -0.203  37.466  1.00  1.68           C  
ATOM   9046  H   MET A 608      14.038  -2.322  40.724  1.00  1.68           H  
ATOM   9047  HA  MET A 608      12.757  -0.890  38.704  1.00  1.68           H  
ATOM   9048 1HB  MET A 608      10.609  -1.545  39.685  1.00  1.68           H  
ATOM   9049 2HB  MET A 608      11.161  -1.031  41.251  1.00  1.68           H  
ATOM   9050 1HG  MET A 608       9.585   0.500  40.186  1.00  1.68           H  
ATOM   9051 2HG  MET A 608      11.112   1.255  40.527  1.00  1.68           H  
ATOM   9052 1HE  MET A 608       9.621  -0.024  36.396  1.00  1.68           H  
ATOM   9053 2HE  MET A 608      10.083  -1.208  37.645  1.00  1.68           H  
ATOM   9054 3HE  MET A 608       8.686  -0.129  37.896  1.00  1.68           H  
ATOM   9055  N   LYS A 609      14.116   0.972  39.501  1.00  1.88           N  
ATOM   9056  CA  LYS A 609      14.981   2.095  39.882  1.00  1.88           C  
ATOM   9057  C   LYS A 609      14.279   3.135  40.778  1.00  1.88           C  
ATOM   9058  O   LYS A 609      14.934   3.934  41.446  1.00  1.88           O  
ATOM   9059  CB  LYS A 609      15.513   2.802  38.627  1.00  1.88           C  
ATOM   9060  CG  LYS A 609      14.455   3.597  37.863  1.00  1.88           C  
ATOM   9061  CD  LYS A 609      15.018   4.287  36.635  1.00  1.88           C  
ATOM   9062  CE  LYS A 609      13.928   5.071  35.881  1.00  1.88           C  
ATOM   9063  NZ  LYS A 609      13.420   6.279  36.658  1.00  1.88           N  
ATOM   9064  H   LYS A 609      14.006   0.754  38.516  1.00  1.88           H  
ATOM   9065  HA  LYS A 609      15.830   1.693  40.436  1.00  1.88           H  
ATOM   9066 1HB  LYS A 609      16.314   3.486  38.906  1.00  1.88           H  
ATOM   9067 2HB  LYS A 609      15.936   2.063  37.939  1.00  1.88           H  
ATOM   9068 1HG  LYS A 609      13.633   2.942  37.569  1.00  1.88           H  
ATOM   9069 2HG  LYS A 609      14.063   4.366  38.513  1.00  1.88           H  
ATOM   9070 1HD  LYS A 609      15.795   4.983  36.945  1.00  1.88           H  
ATOM   9071 2HD  LYS A 609      15.460   3.549  35.973  1.00  1.88           H  
ATOM   9072 1HE  LYS A 609      14.337   5.412  34.933  1.00  1.88           H  
ATOM   9073 2HE  LYS A 609      13.087   4.406  35.684  1.00  1.88           H  
ATOM   9074 1HZ  LYS A 609      12.712   6.751  36.123  1.00  1.88           H  
ATOM   9075 2HZ  LYS A 609      12.999   6.008  37.573  1.00  1.88           H  
ATOM   9076 3HZ  LYS A 609      14.176   6.911  36.838  1.00  1.88           H  
ATOM   9077  N   ASP A 610      12.950   3.148  40.754  1.00  1.98           N  
ATOM   9078  CA  ASP A 610      12.162   4.105  41.522  1.00  1.98           C  
ATOM   9079  C   ASP A 610      11.669   3.600  42.899  1.00  1.98           C  
ATOM   9080  O   ASP A 610      10.973   4.335  43.599  1.00  1.98           O  
ATOM   9081  CB  ASP A 610      10.926   4.508  40.703  1.00  1.98           C  
ATOM   9082  CG  ASP A 610      11.256   5.222  39.370  1.00  1.98           C  
ATOM   9083  OD1 ASP A 610      12.306   5.825  39.239  1.00  1.98           O  
ATOM   9084  OD2 ASP A 610      10.456   5.141  38.481  1.00  1.98           O  
ATOM   9085  H   ASP A 610      12.479   2.461  40.183  1.00  1.98           H  
ATOM   9086  HA  ASP A 610      12.779   4.988  41.690  1.00  1.98           H  
ATOM   9087 1HB  ASP A 610      10.332   3.620  40.489  1.00  1.98           H  
ATOM   9088 2HB  ASP A 610      10.306   5.173  41.302  1.00  1.98           H  
ATOM   9089  N   LYS A 611      11.984   2.356  43.289  1.00  1.94           N  
ATOM   9090  CA  LYS A 611      11.434   1.809  44.549  1.00  1.94           C  
ATOM   9091  C   LYS A 611      12.350   1.650  45.769  1.00  1.94           C  
ATOM   9092  O   LYS A 611      11.964   0.982  46.729  1.00  1.94           O  
ATOM   9093  CB  LYS A 611      10.762   0.458  44.289  1.00  1.94           C  
ATOM   9094  CG  LYS A 611       9.501   0.542  43.435  1.00  1.94           C  
ATOM   9095  CD  LYS A 611       8.892  -0.850  43.155  1.00  1.94           C  
ATOM   9096  CE  LYS A 611       8.231  -1.460  44.386  1.00  1.94           C  
ATOM   9097  NZ  LYS A 611       7.549  -2.746  44.057  1.00  1.94           N  
ATOM   9098  H   LYS A 611      12.587   1.766  42.710  1.00  1.94           H  
ATOM   9099  HA  LYS A 611      10.643   2.486  44.866  1.00  1.94           H  
ATOM   9100 1HB  LYS A 611      11.475  -0.204  43.781  1.00  1.94           H  
ATOM   9101 2HB  LYS A 611      10.499  -0.012  45.235  1.00  1.94           H  
ATOM   9102 1HG  LYS A 611       8.762   1.140  43.965  1.00  1.94           H  
ATOM   9103 2HG  LYS A 611       9.725   1.041  42.512  1.00  1.94           H  
ATOM   9104 1HD  LYS A 611       8.158  -0.773  42.354  1.00  1.94           H  
ATOM   9105 2HD  LYS A 611       9.670  -1.543  42.841  1.00  1.94           H  
ATOM   9106 1HE  LYS A 611       8.994  -1.651  45.141  1.00  1.94           H  
ATOM   9107 2HE  LYS A 611       7.498  -0.763  44.791  1.00  1.94           H  
ATOM   9108 1HZ  LYS A 611       7.129  -3.134  44.882  1.00  1.94           H  
ATOM   9109 2HZ  LYS A 611       6.839  -2.583  43.367  1.00  1.94           H  
ATOM   9110 3HZ  LYS A 611       8.235  -3.423  43.674  1.00  1.94           H  
ATOM   9111  N   GLY A 612      13.564   2.193  45.766  1.00  1.76           N  
ATOM   9112  CA  GLY A 612      14.469   2.030  46.933  1.00  1.76           C  
ATOM   9113  C   GLY A 612      15.163   0.653  46.916  1.00  1.76           C  
ATOM   9114  O   GLY A 612      16.391   0.560  46.898  1.00  1.76           O  
ATOM   9115  H   GLY A 612      13.862   2.727  44.961  1.00  1.76           H  
ATOM   9116 1HA  GLY A 612      15.220   2.818  46.921  1.00  1.76           H  
ATOM   9117 2HA  GLY A 612      13.897   2.145  47.853  1.00  1.76           H  
ATOM   9118  N   ASN A 613      14.329  -0.380  46.930  1.00  1.52           N  
ATOM   9119  CA  ASN A 613      14.648  -1.793  46.800  1.00  1.52           C  
ATOM   9120  C   ASN A 613      14.373  -1.984  45.287  1.00  1.52           C  
ATOM   9121  O   ASN A 613      14.579  -1.003  44.580  1.00  1.52           O  
ATOM   9122  CB  ASN A 613      13.842  -2.600  47.806  1.00  1.52           C  
ATOM   9123  CG  ASN A 613      14.193  -2.261  49.226  1.00  1.52           C  
ATOM   9124  OD1 ASN A 613      15.369  -2.072  49.561  1.00  1.52           O  
ATOM   9125  ND2 ASN A 613      13.197  -2.188  50.073  1.00  1.52           N  
ATOM   9126  H   ASN A 613      13.350  -0.132  47.007  1.00  1.52           H  
ATOM   9127  HA  ASN A 613      15.714  -1.964  46.969  1.00  1.52           H  
ATOM   9128 1HB  ASN A 613      12.771  -2.468  47.641  1.00  1.52           H  
ATOM   9129 2HB  ASN A 613      14.089  -3.637  47.724  1.00  1.52           H  
ATOM   9130 1HD2 ASN A 613      13.372  -1.970  51.033  1.00  1.52           H  
ATOM   9131 2HD2 ASN A 613      12.261  -2.349  49.759  1.00  1.52           H  
ATOM   9132  N   GLU A 614      13.959  -3.131  44.707  1.00  1.29           N  
ATOM   9133  CA  GLU A 614      13.515  -4.431  45.205  1.00  1.29           C  
ATOM   9134  C   GLU A 614      14.634  -5.395  45.544  1.00  1.29           C  
ATOM   9135  O   GLU A 614      15.810  -5.154  45.237  1.00  1.29           O  
ATOM   9136  CB  GLU A 614      12.598  -5.086  44.158  1.00  1.29           C  
ATOM   9137  CG  GLU A 614      11.291  -4.325  43.885  1.00  1.29           C  
ATOM   9138  CD  GLU A 614      10.363  -5.035  42.898  1.00  1.29           C  
ATOM   9139  OE1 GLU A 614      10.797  -5.969  42.256  1.00  1.29           O  
ATOM   9140  OE2 GLU A 614       9.213  -4.661  42.813  1.00  1.29           O  
ATOM   9141  H   GLU A 614      13.909  -3.058  43.704  1.00  1.29           H  
ATOM   9142  HA  GLU A 614      12.895  -4.290  46.077  1.00  1.29           H  
ATOM   9143 1HB  GLU A 614      13.124  -5.164  43.215  1.00  1.29           H  
ATOM   9144 2HB  GLU A 614      12.341  -6.099  44.472  1.00  1.29           H  
ATOM   9145 1HG  GLU A 614      10.764  -4.185  44.828  1.00  1.29           H  
ATOM   9146 2HG  GLU A 614      11.543  -3.337  43.492  1.00  1.29           H  
ATOM   9147  N   THR A 615      14.241  -6.475  46.202  1.00  1.10           N  
ATOM   9148  CA  THR A 615      15.136  -7.584  46.426  1.00  1.10           C  
ATOM   9149  C   THR A 615      14.504  -8.773  45.715  1.00  1.10           C  
ATOM   9150  O   THR A 615      13.275  -8.858  45.634  1.00  1.10           O  
ATOM   9151  CB  THR A 615      15.306  -7.896  47.918  1.00  1.10           C  
ATOM   9152  OG1 THR A 615      14.044  -8.291  48.475  1.00  1.10           O  
ATOM   9153  CG2 THR A 615      15.802  -6.681  48.645  1.00  1.10           C  
ATOM   9154  H   THR A 615      13.275  -6.565  46.481  1.00  1.10           H  
ATOM   9155  HA  THR A 615      16.098  -7.371  45.978  1.00  1.10           H  
ATOM   9156  HB  THR A 615      16.025  -8.708  48.030  1.00  1.10           H  
ATOM   9157  HG1 THR A 615      13.706  -9.044  47.980  1.00  1.10           H  
ATOM   9158 1HG2 THR A 615      15.932  -6.910  49.699  1.00  1.10           H  
ATOM   9159 2HG2 THR A 615      16.733  -6.405  48.220  1.00  1.10           H  
ATOM   9160 3HG2 THR A 615      15.094  -5.867  48.536  1.00  1.10           H  
ATOM   9161  N   LYS A 616      15.322  -9.702  45.237  1.00  0.97           N  
ATOM   9162  CA  LYS A 616      14.811 -10.888  44.558  1.00  0.97           C  
ATOM   9163  C   LYS A 616      15.368 -12.156  45.152  1.00  0.97           C  
ATOM   9164  O   LYS A 616      16.499 -12.188  45.631  1.00  0.97           O  
ATOM   9165  CB  LYS A 616      15.121 -10.830  43.061  1.00  0.97           C  
ATOM   9166  CG  LYS A 616      14.514  -9.631  42.383  1.00  0.97           C  
ATOM   9167  CD  LYS A 616      13.018  -9.699  42.314  1.00  0.97           C  
ATOM   9168  CE  LYS A 616      12.477  -8.448  41.664  1.00  0.97           C  
ATOM   9169  NZ  LYS A 616      10.996  -8.367  41.755  1.00  0.97           N  
ATOM   9170  H   LYS A 616      16.322  -9.554  45.334  1.00  0.97           H  
ATOM   9171  HA  LYS A 616      13.728 -10.919  44.680  1.00  0.97           H  
ATOM   9172 1HB  LYS A 616      16.202 -10.790  42.910  1.00  0.97           H  
ATOM   9173 2HB  LYS A 616      14.751 -11.729  42.569  1.00  0.97           H  
ATOM   9174 1HG  LYS A 616      14.750  -8.749  42.937  1.00  0.97           H  
ATOM   9175 2HG  LYS A 616      14.917  -9.527  41.391  1.00  0.97           H  
ATOM   9176 1HD  LYS A 616      12.721 -10.564  41.722  1.00  0.97           H  
ATOM   9177 2HD  LYS A 616      12.599  -9.794  43.311  1.00  0.97           H  
ATOM   9178 1HE  LYS A 616      12.909  -7.582  42.169  1.00  0.97           H  
ATOM   9179 2HE  LYS A 616      12.775  -8.425  40.614  1.00  0.97           H  
ATOM   9180 1HZ  LYS A 616      10.695  -7.481  41.329  1.00  0.97           H  
ATOM   9181 2HZ  LYS A 616      10.566  -9.141  41.288  1.00  0.97           H  
ATOM   9182 3HZ  LYS A 616      10.722  -8.356  42.726  1.00  0.97           H  
ATOM   9183  N   LYS A 617      14.587 -13.219  45.081  1.00  0.88           N  
ATOM   9184  CA  LYS A 617      15.018 -14.512  45.589  1.00  0.88           C  
ATOM   9185  C   LYS A 617      14.818 -15.587  44.545  1.00  0.88           C  
ATOM   9186  O   LYS A 617      13.810 -15.596  43.832  1.00  0.88           O  
ATOM   9187  CB  LYS A 617      14.264 -14.869  46.873  1.00  0.88           C  
ATOM   9188  CG  LYS A 617      14.641 -16.226  47.482  1.00  0.88           C  
ATOM   9189  CD  LYS A 617      13.898 -16.475  48.787  1.00  0.88           C  
ATOM   9190  CE  LYS A 617      14.249 -17.835  49.379  1.00  0.88           C  
ATOM   9191  NZ  LYS A 617      13.516 -18.082  50.658  1.00  0.88           N  
ATOM   9192  H   LYS A 617      13.666 -13.133  44.673  1.00  0.88           H  
ATOM   9193  HA  LYS A 617      16.081 -14.468  45.814  1.00  0.88           H  
ATOM   9194 1HB  LYS A 617      14.455 -14.105  47.627  1.00  0.88           H  
ATOM   9195 2HB  LYS A 617      13.194 -14.878  46.676  1.00  0.88           H  
ATOM   9196 1HG  LYS A 617      14.396 -17.030  46.784  1.00  0.88           H  
ATOM   9197 2HG  LYS A 617      15.717 -16.250  47.668  1.00  0.88           H  
ATOM   9198 1HD  LYS A 617      14.163 -15.697  49.505  1.00  0.88           H  
ATOM   9199 2HD  LYS A 617      12.824 -16.431  48.608  1.00  0.88           H  
ATOM   9200 1HE  LYS A 617      13.989 -18.616  48.662  1.00  0.88           H  
ATOM   9201 2HE  LYS A 617      15.322 -17.877  49.570  1.00  0.88           H  
ATOM   9202 1HZ  LYS A 617      13.769 -18.988  51.023  1.00  0.88           H  
ATOM   9203 2HZ  LYS A 617      13.760 -17.368  51.331  1.00  0.88           H  
ATOM   9204 3HZ  LYS A 617      12.520 -18.056  50.487  1.00  0.88           H  
ATOM   9205  N   GLU A 618      15.782 -16.490  44.462  1.00  0.83           N  
ATOM   9206  CA  GLU A 618      15.702 -17.592  43.523  1.00  0.83           C  
ATOM   9207  C   GLU A 618      16.102 -18.892  44.181  1.00  0.83           C  
ATOM   9208  O   GLU A 618      16.837 -18.921  45.176  1.00  0.83           O  
ATOM   9209  CB  GLU A 618      16.625 -17.363  42.320  1.00  0.83           C  
ATOM   9210  CG  GLU A 618      18.097 -17.356  42.680  1.00  0.83           C  
ATOM   9211  CD  GLU A 618      19.007 -17.051  41.530  1.00  0.83           C  
ATOM   9212  OE1 GLU A 618      18.532 -16.872  40.442  1.00  0.83           O  
ATOM   9213  OE2 GLU A 618      20.195 -16.950  41.754  1.00  0.83           O  
ATOM   9214  H   GLU A 618      16.590 -16.396  45.077  1.00  0.83           H  
ATOM   9215  HA  GLU A 618      14.672 -17.687  43.175  1.00  0.83           H  
ATOM   9216 1HB  GLU A 618      16.464 -18.146  41.576  1.00  0.83           H  
ATOM   9217 2HB  GLU A 618      16.388 -16.406  41.852  1.00  0.83           H  
ATOM   9218 1HG  GLU A 618      18.248 -16.602  43.455  1.00  0.83           H  
ATOM   9219 2HG  GLU A 618      18.361 -18.329  43.101  1.00  0.83           H  
ATOM   9220  N   THR A 619      15.623 -19.970  43.594  1.00  0.79           N  
ATOM   9221  CA  THR A 619      15.973 -21.306  44.019  1.00  0.79           C  
ATOM   9222  C   THR A 619      16.401 -22.097  42.801  1.00  0.79           C  
ATOM   9223  O   THR A 619      15.770 -22.000  41.745  1.00  0.79           O  
ATOM   9224  CB  THR A 619      14.796 -22.001  44.729  1.00  0.79           C  
ATOM   9225  OG1 THR A 619      14.399 -21.222  45.866  1.00  0.79           O  
ATOM   9226  CG2 THR A 619      15.204 -23.391  45.207  1.00  0.79           C  
ATOM   9227  H   THR A 619      15.010 -19.858  42.800  1.00  0.79           H  
ATOM   9228  HA  THR A 619      16.811 -21.254  44.707  1.00  0.79           H  
ATOM   9229  HB  THR A 619      13.955 -22.085  44.044  1.00  0.79           H  
ATOM   9230  HG1 THR A 619      15.105 -21.253  46.546  1.00  0.79           H  
ATOM   9231 1HG2 THR A 619      14.364 -23.842  45.715  1.00  0.79           H  
ATOM   9232 2HG2 THR A 619      15.495 -24.014  44.364  1.00  0.79           H  
ATOM   9233 3HG2 THR A 619      16.045 -23.300  45.899  1.00  0.79           H  
ATOM   9234  N   PHE A 620      17.450 -22.890  42.936  1.00  0.77           N  
ATOM   9235  CA  PHE A 620      17.859 -23.712  41.810  1.00  0.77           C  
ATOM   9236  C   PHE A 620      18.275 -25.097  42.229  1.00  0.77           C  
ATOM   9237  O   PHE A 620      18.501 -25.361  43.412  1.00  0.77           O  
ATOM   9238  CB  PHE A 620      18.960 -23.061  40.997  1.00  0.77           C  
ATOM   9239  CG  PHE A 620      20.324 -22.857  41.631  1.00  0.77           C  
ATOM   9240  CD1 PHE A 620      21.288 -23.847  41.526  1.00  0.77           C  
ATOM   9241  CD2 PHE A 620      20.677 -21.648  42.242  1.00  0.77           C  
ATOM   9242  CE1 PHE A 620      22.554 -23.659  42.019  1.00  0.77           C  
ATOM   9243  CE2 PHE A 620      21.959 -21.461  42.734  1.00  0.77           C  
ATOM   9244  CZ  PHE A 620      22.897 -22.476  42.613  1.00  0.77           C  
ATOM   9245  H   PHE A 620      17.958 -22.898  43.820  1.00  0.77           H  
ATOM   9246  HA  PHE A 620      17.004 -23.827  41.142  1.00  0.77           H  
ATOM   9247 1HB  PHE A 620      19.100 -23.651  40.096  1.00  0.77           H  
ATOM   9248 2HB  PHE A 620      18.606 -22.093  40.691  1.00  0.77           H  
ATOM   9249  HD1 PHE A 620      21.026 -24.788  41.036  1.00  0.77           H  
ATOM   9250  HD2 PHE A 620      19.938 -20.844  42.316  1.00  0.77           H  
ATOM   9251  HE1 PHE A 620      23.281 -24.452  41.926  1.00  0.77           H  
ATOM   9252  HE2 PHE A 620      22.231 -20.516  43.207  1.00  0.77           H  
ATOM   9253  HZ  PHE A 620      23.904 -22.341  42.986  1.00  0.77           H  
ATOM   9254  N   THR A 621      18.348 -25.992  41.247  1.00  0.76           N  
ATOM   9255  CA  THR A 621      18.653 -27.384  41.504  1.00  0.76           C  
ATOM   9256  C   THR A 621      20.011 -27.842  41.001  1.00  0.76           C  
ATOM   9257  O   THR A 621      20.445 -27.531  39.887  1.00  0.76           O  
ATOM   9258  CB  THR A 621      17.557 -28.283  40.894  1.00  0.76           C  
ATOM   9259  OG1 THR A 621      16.297 -27.968  41.500  1.00  0.76           O  
ATOM   9260  CG2 THR A 621      17.864 -29.766  41.133  1.00  0.76           C  
ATOM   9261  H   THR A 621      18.189 -25.709  40.277  1.00  0.76           H  
ATOM   9262  HA  THR A 621      18.642 -27.536  42.581  1.00  0.76           H  
ATOM   9263  HB  THR A 621      17.491 -28.090  39.820  1.00  0.76           H  
ATOM   9264  HG1 THR A 621      15.594 -28.367  40.985  1.00  0.76           H  
ATOM   9265 1HG2 THR A 621      17.072 -30.376  40.705  1.00  0.76           H  
ATOM   9266 2HG2 THR A 621      18.807 -30.036  40.665  1.00  0.76           H  
ATOM   9267 3HG2 THR A 621      17.924 -29.946  42.207  1.00  0.76           H  
ATOM   9268  N   ILE A 622      20.688 -28.588  41.853  1.00  0.75           N  
ATOM   9269  CA  ILE A 622      21.943 -29.212  41.496  1.00  0.75           C  
ATOM   9270  C   ILE A 622      21.707 -30.722  41.466  1.00  0.75           C  
ATOM   9271  O   ILE A 622      21.046 -31.277  42.353  1.00  0.75           O  
ATOM   9272  CB  ILE A 622      23.067 -28.869  42.478  1.00  0.75           C  
ATOM   9273  CG1 ILE A 622      23.339 -27.418  42.523  1.00  0.75           C  
ATOM   9274  CG2 ILE A 622      24.356 -29.591  42.075  1.00  0.75           C  
ATOM   9275  CD1 ILE A 622      24.223 -27.109  43.660  1.00  0.75           C  
ATOM   9276  H   ILE A 622      20.283 -28.761  42.772  1.00  0.75           H  
ATOM   9277  HA  ILE A 622      22.237 -28.882  40.508  1.00  0.75           H  
ATOM   9278  HB  ILE A 622      22.769 -29.150  43.450  1.00  0.75           H  
ATOM   9279 1HG1 ILE A 622      23.820 -27.118  41.609  1.00  0.75           H  
ATOM   9280 2HG1 ILE A 622      22.412 -26.856  42.631  1.00  0.75           H  
ATOM   9281 1HG2 ILE A 622      25.148 -29.352  42.779  1.00  0.75           H  
ATOM   9282 2HG2 ILE A 622      24.196 -30.667  42.075  1.00  0.75           H  
ATOM   9283 3HG2 ILE A 622      24.656 -29.272  41.072  1.00  0.75           H  
ATOM   9284 1HD1 ILE A 622      24.439 -26.047  43.685  1.00  0.75           H  
ATOM   9285 2HD1 ILE A 622      23.718 -27.410  44.566  1.00  0.75           H  
ATOM   9286 3HD1 ILE A 622      25.146 -27.666  43.569  1.00  0.75           H  
ATOM   9287  N   GLU A 623      22.132 -31.371  40.389  1.00  0.74           N  
ATOM   9288  CA  GLU A 623      21.969 -32.815  40.256  1.00  0.74           C  
ATOM   9289  C   GLU A 623      23.279 -33.547  40.458  1.00  0.74           C  
ATOM   9290  O   GLU A 623      24.239 -33.279  39.739  1.00  0.74           O  
ATOM   9291  CB  GLU A 623      21.442 -33.180  38.862  1.00  0.74           C  
ATOM   9292  CG  GLU A 623      21.202 -34.693  38.658  1.00  0.74           C  
ATOM   9293  CD  GLU A 623      20.759 -35.066  37.266  1.00  0.74           C  
ATOM   9294  OE1 GLU A 623      20.875 -34.253  36.376  1.00  0.74           O  
ATOM   9295  OE2 GLU A 623      20.317 -36.174  37.079  1.00  0.74           O  
ATOM   9296  H   GLU A 623      22.618 -30.840  39.671  1.00  0.74           H  
ATOM   9297  HA  GLU A 623      21.276 -33.163  41.013  1.00  0.74           H  
ATOM   9298 1HB  GLU A 623      20.500 -32.659  38.683  1.00  0.74           H  
ATOM   9299 2HB  GLU A 623      22.153 -32.844  38.105  1.00  0.74           H  
ATOM   9300 1HG  GLU A 623      22.129 -35.215  38.873  1.00  0.74           H  
ATOM   9301 2HG  GLU A 623      20.472 -35.051  39.364  1.00  0.74           H  
ATOM   9302  N   ASN A 624      23.323 -34.486  41.403  1.00  0.74           N  
ATOM   9303  CA  ASN A 624      24.506 -35.315  41.633  1.00  0.74           C  
ATOM   9304  C   ASN A 624      24.371 -36.587  40.818  1.00  0.74           C  
ATOM   9305  O   ASN A 624      23.566 -37.449  41.143  1.00  0.74           O  
ATOM   9306  CB  ASN A 624      24.682 -35.645  43.100  1.00  0.74           C  
ATOM   9307  CG  ASN A 624      25.905 -36.471  43.397  1.00  0.74           C  
ATOM   9308  OD1 ASN A 624      26.574 -37.060  42.509  1.00  0.74           O  
ATOM   9309  ND2 ASN A 624      26.209 -36.558  44.663  1.00  0.74           N  
ATOM   9310  H   ASN A 624      22.508 -34.670  41.988  1.00  0.74           H  
ATOM   9311  HA  ASN A 624      25.391 -34.785  41.277  1.00  0.74           H  
ATOM   9312 1HB  ASN A 624      24.746 -34.720  43.671  1.00  0.74           H  
ATOM   9313 2HB  ASN A 624      23.811 -36.196  43.456  1.00  0.74           H  
ATOM   9314 1HD2 ASN A 624      26.998 -37.130  44.956  1.00  0.74           H  
ATOM   9315 2HD2 ASN A 624      25.647 -36.075  45.353  1.00  0.74           H  
ATOM   9316  N   GLN A 625      25.110 -36.700  39.725  1.00  0.74           N  
ATOM   9317  CA  GLN A 625      24.927 -37.839  38.838  1.00  0.74           C  
ATOM   9318  C   GLN A 625      25.864 -38.996  39.166  1.00  0.74           C  
ATOM   9319  O   GLN A 625      25.904 -39.994  38.441  1.00  0.74           O  
ATOM   9320  CB  GLN A 625      25.131 -37.397  37.397  1.00  0.74           C  
ATOM   9321  CG  GLN A 625      24.115 -36.379  36.945  1.00  0.74           C  
ATOM   9322  CD  GLN A 625      24.331 -35.944  35.543  1.00  0.74           C  
ATOM   9323  OE1 GLN A 625      25.337 -36.343  34.911  1.00  0.74           O  
ATOM   9324  NE2 GLN A 625      23.404 -35.139  35.012  1.00  0.74           N  
ATOM   9325  H   GLN A 625      25.811 -35.999  39.483  1.00  0.74           H  
ATOM   9326  HA  GLN A 625      23.904 -38.196  38.946  1.00  0.74           H  
ATOM   9327 1HB  GLN A 625      26.125 -36.962  37.287  1.00  0.74           H  
ATOM   9328 2HB  GLN A 625      25.069 -38.259  36.737  1.00  0.74           H  
ATOM   9329 1HG  GLN A 625      23.119 -36.815  37.022  1.00  0.74           H  
ATOM   9330 2HG  GLN A 625      24.191 -35.498  37.589  1.00  0.74           H  
ATOM   9331 1HE2 GLN A 625      23.489 -34.818  34.071  1.00  0.74           H  
ATOM   9332 2HE2 GLN A 625      22.589 -34.836  35.563  1.00  0.74           H  
ATOM   9333  N   SER A 626      26.652 -38.842  40.225  1.00  0.75           N  
ATOM   9334  CA  SER A 626      27.635 -39.848  40.587  1.00  0.75           C  
ATOM   9335  C   SER A 626      27.139 -40.761  41.693  1.00  0.75           C  
ATOM   9336  O   SER A 626      26.055 -40.584  42.256  1.00  0.75           O  
ATOM   9337  CB  SER A 626      28.906 -39.219  41.096  1.00  0.75           C  
ATOM   9338  OG  SER A 626      28.741 -38.819  42.423  1.00  0.75           O  
ATOM   9339  H   SER A 626      26.558 -38.017  40.816  1.00  0.75           H  
ATOM   9340  HA  SER A 626      27.855 -40.455  39.708  1.00  0.75           H  
ATOM   9341 1HB  SER A 626      29.732 -39.922  41.020  1.00  0.75           H  
ATOM   9342 2HB  SER A 626      29.152 -38.352  40.482  1.00  0.75           H  
ATOM   9343  HG  SER A 626      27.990 -38.180  42.439  1.00  0.75           H  
ATOM   9344  N   SER A 627      27.993 -41.727  42.030  1.00  0.76           N  
ATOM   9345  CA  SER A 627      27.748 -42.703  43.083  1.00  0.76           C  
ATOM   9346  C   SER A 627      28.295 -42.244  44.444  1.00  0.76           C  
ATOM   9347  O   SER A 627      28.258 -42.994  45.421  1.00  0.76           O  
ATOM   9348  CB  SER A 627      28.340 -44.035  42.697  1.00  0.76           C  
ATOM   9349  OG  SER A 627      27.718 -44.531  41.534  1.00  0.76           O  
ATOM   9350  H   SER A 627      28.858 -41.792  41.517  1.00  0.76           H  
ATOM   9351  HA  SER A 627      26.678 -42.838  43.176  1.00  0.76           H  
ATOM   9352 1HB  SER A 627      29.412 -43.932  42.529  1.00  0.76           H  
ATOM   9353 2HB  SER A 627      28.200 -44.739  43.514  1.00  0.76           H  
ATOM   9354  HG  SER A 627      26.748 -44.386  41.651  1.00  0.76           H  
ATOM   9355  N   ILE A 628      28.832 -41.024  44.491  1.00  0.77           N  
ATOM   9356  CA  ILE A 628      29.423 -40.445  45.693  1.00  0.77           C  
ATOM   9357  C   ILE A 628      28.669 -39.182  46.136  1.00  0.77           C  
ATOM   9358  O   ILE A 628      28.347 -38.337  45.307  1.00  0.77           O  
ATOM   9359  CB  ILE A 628      30.912 -40.120  45.440  1.00  0.77           C  
ATOM   9360  CG1 ILE A 628      31.690 -41.417  45.117  1.00  0.77           C  
ATOM   9361  CG2 ILE A 628      31.524 -39.414  46.634  1.00  0.77           C  
ATOM   9362  CD1 ILE A 628      33.097 -41.169  44.624  1.00  0.77           C  
ATOM   9363  H   ILE A 628      28.811 -40.435  43.660  1.00  0.77           H  
ATOM   9364  HA  ILE A 628      29.364 -41.176  46.497  1.00  0.77           H  
ATOM   9365  HB  ILE A 628      30.989 -39.469  44.568  1.00  0.77           H  
ATOM   9366 1HG1 ILE A 628      31.739 -42.031  46.017  1.00  0.77           H  
ATOM   9367 2HG1 ILE A 628      31.163 -41.973  44.347  1.00  0.77           H  
ATOM   9368 1HG2 ILE A 628      32.566 -39.188  46.428  1.00  0.77           H  
ATOM   9369 2HG2 ILE A 628      30.991 -38.491  46.820  1.00  0.77           H  
ATOM   9370 3HG2 ILE A 628      31.460 -40.052  47.509  1.00  0.77           H  
ATOM   9371 1HD1 ILE A 628      33.587 -42.122  44.419  1.00  0.77           H  
ATOM   9372 2HD1 ILE A 628      33.066 -40.575  43.710  1.00  0.77           H  
ATOM   9373 3HD1 ILE A 628      33.660 -40.631  45.386  1.00  0.77           H  
ATOM   9374  N   ARG A 629      28.356 -39.078  47.434  1.00  0.78           N  
ATOM   9375  CA  ARG A 629      27.692 -37.885  47.991  1.00  0.78           C  
ATOM   9376  C   ARG A 629      28.582 -36.653  47.833  1.00  0.78           C  
ATOM   9377  O   ARG A 629      29.786 -36.730  48.088  1.00  0.78           O  
ATOM   9378  CB  ARG A 629      27.360 -38.072  49.467  1.00  0.78           C  
ATOM   9379  CG  ARG A 629      26.726 -36.841  50.148  1.00  0.78           C  
ATOM   9380  CD  ARG A 629      26.301 -37.110  51.550  1.00  0.78           C  
ATOM   9381  NE  ARG A 629      25.170 -38.027  51.621  1.00  0.78           N  
ATOM   9382  CZ  ARG A 629      24.591 -38.433  52.768  1.00  0.78           C  
ATOM   9383  NH1 ARG A 629      25.035 -37.984  53.922  1.00  0.78           N  
ATOM   9384  NH2 ARG A 629      23.578 -39.283  52.741  1.00  0.78           N  
ATOM   9385  H   ARG A 629      28.621 -39.829  48.058  1.00  0.78           H  
ATOM   9386  HA  ARG A 629      26.763 -37.712  47.443  1.00  0.78           H  
ATOM   9387 1HB  ARG A 629      26.677 -38.910  49.583  1.00  0.78           H  
ATOM   9388 2HB  ARG A 629      28.273 -38.313  50.012  1.00  0.78           H  
ATOM   9389 1HG  ARG A 629      27.459 -36.033  50.172  1.00  0.78           H  
ATOM   9390 2HG  ARG A 629      25.867 -36.506  49.592  1.00  0.78           H  
ATOM   9391 1HD  ARG A 629      27.131 -37.552  52.101  1.00  0.78           H  
ATOM   9392 2HD  ARG A 629      26.012 -36.183  52.023  1.00  0.78           H  
ATOM   9393  HE  ARG A 629      24.805 -38.392  50.758  1.00  0.78           H  
ATOM   9394 1HH1 ARG A 629      25.809 -37.335  53.948  1.00  0.78           H  
ATOM   9395 2HH1 ARG A 629      24.602 -38.288  54.782  1.00  0.78           H  
ATOM   9396 1HH2 ARG A 629      23.239 -39.646  51.862  1.00  0.78           H  
ATOM   9397 2HH2 ARG A 629      23.152 -39.583  53.604  1.00  0.78           H  
ATOM   9398  N   LYS A 630      28.000 -35.524  47.417  1.00  0.79           N  
ATOM   9399  CA  LYS A 630      28.794 -34.314  47.191  1.00  0.79           C  
ATOM   9400  C   LYS A 630      28.366 -33.085  47.996  1.00  0.79           C  
ATOM   9401  O   LYS A 630      27.185 -32.863  48.269  1.00  0.79           O  
ATOM   9402  CB  LYS A 630      28.774 -33.992  45.702  1.00  0.79           C  
ATOM   9403  CG  LYS A 630      29.494 -35.027  44.849  1.00  0.79           C  
ATOM   9404  CD  LYS A 630      29.437 -34.702  43.370  1.00  0.79           C  
ATOM   9405  CE  LYS A 630      30.260 -35.695  42.555  1.00  0.79           C  
ATOM   9406  NZ  LYS A 630      31.738 -35.454  42.689  1.00  0.79           N  
ATOM   9407  H   LYS A 630      26.995 -35.520  47.239  1.00  0.79           H  
ATOM   9408  HA  LYS A 630      29.825 -34.533  47.469  1.00  0.79           H  
ATOM   9409 1HB  LYS A 630      27.742 -33.934  45.356  1.00  0.79           H  
ATOM   9410 2HB  LYS A 630      29.239 -33.021  45.526  1.00  0.79           H  
ATOM   9411 1HG  LYS A 630      30.517 -35.124  45.174  1.00  0.79           H  
ATOM   9412 2HG  LYS A 630      29.021 -35.982  44.987  1.00  0.79           H  
ATOM   9413 1HD  LYS A 630      28.405 -34.752  43.033  1.00  0.79           H  
ATOM   9414 2HD  LYS A 630      29.809 -33.695  43.198  1.00  0.79           H  
ATOM   9415 1HE  LYS A 630      30.039 -36.697  42.904  1.00  0.79           H  
ATOM   9416 2HE  LYS A 630      29.976 -35.612  41.521  1.00  0.79           H  
ATOM   9417 1HZ  LYS A 630      32.265 -36.112  42.142  1.00  0.79           H  
ATOM   9418 2HZ  LYS A 630      31.952 -34.506  42.381  1.00  0.79           H  
ATOM   9419 3HZ  LYS A 630      32.032 -35.499  43.673  1.00  0.79           H  
ATOM   9420  N   SER A 631      29.354 -32.263  48.347  1.00  0.81           N  
ATOM   9421  CA  SER A 631      29.140 -31.015  49.084  1.00  0.81           C  
ATOM   9422  C   SER A 631      29.601 -29.829  48.257  1.00  0.81           C  
ATOM   9423  O   SER A 631      30.787 -29.767  47.904  1.00  0.81           O  
ATOM   9424  CB  SER A 631      29.932 -31.031  50.373  1.00  0.81           C  
ATOM   9425  OG  SER A 631      29.515 -32.060  51.241  1.00  0.81           O  
ATOM   9426  H   SER A 631      30.300 -32.516  48.087  1.00  0.81           H  
ATOM   9427  HA  SER A 631      28.077 -30.893  49.297  1.00  0.81           H  
ATOM   9428 1HB  SER A 631      30.989 -31.153  50.144  1.00  0.81           H  
ATOM   9429 2HB  SER A 631      29.820 -30.070  50.862  1.00  0.81           H  
ATOM   9430  HG  SER A 631      29.779 -32.887  50.821  1.00  0.81           H  
ATOM   9431  N   TYR A 632      28.701 -28.876  47.993  1.00  0.82           N  
ATOM   9432  CA  TYR A 632      29.054 -27.760  47.128  1.00  0.82           C  
ATOM   9433  C   TYR A 632      28.942 -26.424  47.833  1.00  0.82           C  
ATOM   9434  O   TYR A 632      28.013 -26.202  48.622  1.00  0.82           O  
ATOM   9435  CB  TYR A 632      28.101 -27.685  45.945  1.00  0.82           C  
ATOM   9436  CG  TYR A 632      27.956 -28.928  45.156  1.00  0.82           C  
ATOM   9437  CD1 TYR A 632      27.050 -29.869  45.616  1.00  0.82           C  
ATOM   9438  CD2 TYR A 632      28.654 -29.144  43.990  1.00  0.82           C  
ATOM   9439  CE1 TYR A 632      26.841 -31.006  44.927  1.00  0.82           C  
ATOM   9440  CE2 TYR A 632      28.433 -30.302  43.285  1.00  0.82           C  
ATOM   9441  CZ  TYR A 632      27.522 -31.225  43.760  1.00  0.82           C  
ATOM   9442  OH  TYR A 632      27.286 -32.366  43.083  1.00  0.82           O  
ATOM   9443  H   TYR A 632      27.748 -28.967  48.353  1.00  0.82           H  
ATOM   9444  HA  TYR A 632      30.075 -27.884  46.798  1.00  0.82           H  
ATOM   9445 1HB  TYR A 632      27.134 -27.384  46.277  1.00  0.82           H  
ATOM   9446 2HB  TYR A 632      28.458 -26.907  45.271  1.00  0.82           H  
ATOM   9447  HD1 TYR A 632      26.502 -29.696  46.539  1.00  0.82           H  
ATOM   9448  HD2 TYR A 632      29.364 -28.405  43.624  1.00  0.82           H  
ATOM   9449  HE1 TYR A 632      26.132 -31.743  45.295  1.00  0.82           H  
ATOM   9450  HE2 TYR A 632      28.972 -30.490  42.354  1.00  0.82           H  
ATOM   9451  HH  TYR A 632      27.792 -32.356  42.272  1.00  0.82           H  
ATOM   9452  N   GLN A 633      29.842 -25.506  47.492  1.00  0.83           N  
ATOM   9453  CA  GLN A 633      29.776 -24.141  47.994  1.00  0.83           C  
ATOM   9454  C   GLN A 633      29.183 -23.209  46.944  1.00  0.83           C  
ATOM   9455  O   GLN A 633      29.434 -23.372  45.742  1.00  0.83           O  
ATOM   9456  CB  GLN A 633      31.139 -23.626  48.466  1.00  0.83           C  
ATOM   9457  CG  GLN A 633      31.056 -22.221  49.121  1.00  0.83           C  
ATOM   9458  CD  GLN A 633      32.341 -21.765  49.740  1.00  0.83           C  
ATOM   9459  OE1 GLN A 633      33.431 -22.064  49.229  1.00  0.83           O  
ATOM   9460  NE2 GLN A 633      32.241 -21.043  50.863  1.00  0.83           N  
ATOM   9461  H   GLN A 633      30.600 -25.785  46.868  1.00  0.83           H  
ATOM   9462  HA  GLN A 633      29.115 -24.135  48.853  1.00  0.83           H  
ATOM   9463 1HB  GLN A 633      31.561 -24.316  49.195  1.00  0.83           H  
ATOM   9464 2HB  GLN A 633      31.825 -23.573  47.619  1.00  0.83           H  
ATOM   9465 1HG  GLN A 633      30.786 -21.486  48.360  1.00  0.83           H  
ATOM   9466 2HG  GLN A 633      30.294 -22.237  49.906  1.00  0.83           H  
ATOM   9467 1HE2 GLN A 633      33.059 -20.717  51.328  1.00  0.83           H  
ATOM   9468 2HE2 GLN A 633      31.307 -20.827  51.272  1.00  0.83           H  
ATOM   9469  N   LEU A 634      28.350 -22.273  47.392  1.00  0.85           N  
ATOM   9470  CA  LEU A 634      27.735 -21.282  46.499  1.00  0.85           C  
ATOM   9471  C   LEU A 634      28.482 -19.960  46.454  1.00  0.85           C  
ATOM   9472  O   LEU A 634      28.732 -19.341  47.491  1.00  0.85           O  
ATOM   9473  CB  LEU A 634      26.325 -20.941  46.944  1.00  0.85           C  
ATOM   9474  CG  LEU A 634      25.575 -19.882  46.097  1.00  0.85           C  
ATOM   9475  CD1 LEU A 634      25.321 -20.433  44.720  1.00  0.85           C  
ATOM   9476  CD2 LEU A 634      24.280 -19.502  46.805  1.00  0.85           C  
ATOM   9477  H   LEU A 634      28.161 -22.244  48.400  1.00  0.85           H  
ATOM   9478  HA  LEU A 634      27.709 -21.696  45.491  1.00  0.85           H  
ATOM   9479 1HB  LEU A 634      25.721 -21.844  47.020  1.00  0.85           H  
ATOM   9480 2HB  LEU A 634      26.433 -20.507  47.919  1.00  0.85           H  
ATOM   9481  HG  LEU A 634      26.190 -18.990  45.991  1.00  0.85           H  
ATOM   9482 1HD1 LEU A 634      24.797 -19.693  44.138  1.00  0.85           H  
ATOM   9483 2HD1 LEU A 634      26.266 -20.678  44.235  1.00  0.85           H  
ATOM   9484 3HD1 LEU A 634      24.729 -21.311  44.803  1.00  0.85           H  
ATOM   9485 1HD2 LEU A 634      23.751 -18.752  46.227  1.00  0.85           H  
ATOM   9486 2HD2 LEU A 634      23.650 -20.370  46.930  1.00  0.85           H  
ATOM   9487 3HD2 LEU A 634      24.528 -19.101  47.784  1.00  0.85           H  
ATOM   9488  N   GLU A 635      28.812 -19.510  45.250  1.00  0.87           N  
ATOM   9489  CA  GLU A 635      29.477 -18.226  45.078  1.00  0.87           C  
ATOM   9490  C   GLU A 635      28.780 -17.378  44.019  1.00  0.87           C  
ATOM   9491  O   GLU A 635      28.120 -17.891  43.114  1.00  0.87           O  
ATOM   9492  CB  GLU A 635      30.956 -18.411  44.731  1.00  0.87           C  
ATOM   9493  CG  GLU A 635      31.788 -19.058  45.822  1.00  0.87           C  
ATOM   9494  CD  GLU A 635      33.222 -19.155  45.459  1.00  0.87           C  
ATOM   9495  OE1 GLU A 635      33.508 -19.562  44.354  1.00  0.87           O  
ATOM   9496  OE2 GLU A 635      34.050 -18.814  46.272  1.00  0.87           O  
ATOM   9497  H   GLU A 635      28.598 -20.085  44.433  1.00  0.87           H  
ATOM   9498  HA  GLU A 635      29.423 -17.682  46.021  1.00  0.87           H  
ATOM   9499 1HB  GLU A 635      31.046 -19.042  43.868  1.00  0.87           H  
ATOM   9500 2HB  GLU A 635      31.400 -17.447  44.483  1.00  0.87           H  
ATOM   9501 1HG  GLU A 635      31.688 -18.478  46.739  1.00  0.87           H  
ATOM   9502 2HG  GLU A 635      31.406 -20.063  46.018  1.00  0.87           H  
ATOM   9503  N   TYR A 636      28.938 -16.063  44.113  1.00  0.89           N  
ATOM   9504  CA  TYR A 636      28.366 -15.194  43.093  1.00  0.89           C  
ATOM   9505  C   TYR A 636      29.221 -13.953  42.894  1.00  0.89           C  
ATOM   9506  O   TYR A 636      29.677 -13.339  43.864  1.00  0.89           O  
ATOM   9507  CB  TYR A 636      26.949 -14.759  43.479  1.00  0.89           C  
ATOM   9508  CG  TYR A 636      26.230 -13.964  42.399  1.00  0.89           C  
ATOM   9509  CD1 TYR A 636      25.585 -14.618  41.397  1.00  0.89           C  
ATOM   9510  CD2 TYR A 636      26.226 -12.603  42.413  1.00  0.89           C  
ATOM   9511  CE1 TYR A 636      24.936 -13.925  40.419  1.00  0.89           C  
ATOM   9512  CE2 TYR A 636      25.559 -11.906  41.427  1.00  0.89           C  
ATOM   9513  CZ  TYR A 636      24.922 -12.564  40.440  1.00  0.89           C  
ATOM   9514  OH  TYR A 636      24.257 -11.864  39.461  1.00  0.89           O  
ATOM   9515  H   TYR A 636      29.469 -15.666  44.875  1.00  0.89           H  
ATOM   9516  HA  TYR A 636      28.337 -15.733  42.150  1.00  0.89           H  
ATOM   9517 1HB  TYR A 636      26.348 -15.641  43.708  1.00  0.89           H  
ATOM   9518 2HB  TYR A 636      26.990 -14.145  44.380  1.00  0.89           H  
ATOM   9519  HD1 TYR A 636      25.591 -15.686  41.387  1.00  0.89           H  
ATOM   9520  HD2 TYR A 636      26.739 -12.079  43.212  1.00  0.89           H  
ATOM   9521  HE1 TYR A 636      24.434 -14.448  39.641  1.00  0.89           H  
ATOM   9522  HE2 TYR A 636      25.538 -10.826  41.440  1.00  0.89           H  
ATOM   9523  HH  TYR A 636      24.035 -12.464  38.726  1.00  0.89           H  
ATOM   9524  N   SER A 637      29.418 -13.579  41.634  1.00  0.92           N  
ATOM   9525  CA  SER A 637      30.164 -12.368  41.307  1.00  0.92           C  
ATOM   9526  C   SER A 637      29.362 -11.475  40.381  1.00  0.92           C  
ATOM   9527  O   SER A 637      28.553 -11.959  39.595  1.00  0.92           O  
ATOM   9528  CB  SER A 637      31.489 -12.717  40.660  1.00  0.92           C  
ATOM   9529  OG  SER A 637      32.300 -13.453  41.535  1.00  0.92           O  
ATOM   9530  H   SER A 637      29.019 -14.164  40.896  1.00  0.92           H  
ATOM   9531  HA  SER A 637      30.357 -11.814  42.227  1.00  0.92           H  
ATOM   9532 1HB  SER A 637      31.311 -13.291  39.750  1.00  0.92           H  
ATOM   9533 2HB  SER A 637      32.000 -11.798  40.372  1.00  0.92           H  
ATOM   9534  HG  SER A 637      32.303 -12.967  42.368  1.00  0.92           H  
ATOM   9535  N   PHE A 638      29.622 -10.170  40.426  1.00  0.95           N  
ATOM   9536  CA  PHE A 638      28.933  -9.241  39.531  1.00  0.95           C  
ATOM   9537  C   PHE A 638      29.723  -7.981  39.215  1.00  0.95           C  
ATOM   9538  O   PHE A 638      30.638  -7.600  39.946  1.00  0.95           O  
ATOM   9539  CB  PHE A 638      27.544  -8.938  40.102  1.00  0.95           C  
ATOM   9540  CG  PHE A 638      27.532  -8.380  41.508  1.00  0.95           C  
ATOM   9541  CD1 PHE A 638      27.476  -7.034  41.776  1.00  0.95           C  
ATOM   9542  CD2 PHE A 638      27.609  -9.252  42.581  1.00  0.95           C  
ATOM   9543  CE1 PHE A 638      27.486  -6.586  43.076  1.00  0.95           C  
ATOM   9544  CE2 PHE A 638      27.612  -8.814  43.870  1.00  0.95           C  
ATOM   9545  CZ  PHE A 638      27.550  -7.480  44.121  1.00  0.95           C  
ATOM   9546  H   PHE A 638      30.296  -9.816  41.090  1.00  0.95           H  
ATOM   9547  HA  PHE A 638      28.780  -9.749  38.584  1.00  0.95           H  
ATOM   9548 1HB  PHE A 638      27.047  -8.219  39.450  1.00  0.95           H  
ATOM   9549 2HB  PHE A 638      26.954  -9.832  40.076  1.00  0.95           H  
ATOM   9550  HD1 PHE A 638      27.421  -6.329  40.967  1.00  0.95           H  
ATOM   9551  HD2 PHE A 638      27.674 -10.300  42.386  1.00  0.95           H  
ATOM   9552  HE1 PHE A 638      27.445  -5.515  43.284  1.00  0.95           H  
ATOM   9553  HE2 PHE A 638      27.672  -9.526  44.693  1.00  0.95           H  
ATOM   9554  HZ  PHE A 638      27.560  -7.120  45.147  1.00  0.95           H  
ATOM   9555  N   ASN A 639      29.356  -7.348  38.098  1.00  0.97           N  
ATOM   9556  CA  ASN A 639      30.014  -6.130  37.610  1.00  0.97           C  
ATOM   9557  C   ASN A 639      29.402  -4.800  38.054  1.00  0.97           C  
ATOM   9558  O   ASN A 639      29.771  -3.748  37.530  1.00  0.97           O  
ATOM   9559  CB  ASN A 639      30.083  -6.160  36.087  1.00  0.97           C  
ATOM   9560  CG  ASN A 639      28.711  -6.091  35.396  1.00  0.97           C  
ATOM   9561  OD1 ASN A 639      27.658  -5.982  36.038  1.00  0.97           O  
ATOM   9562  ND2 ASN A 639      28.727  -6.141  34.081  1.00  0.97           N  
ATOM   9563  H   ASN A 639      28.590  -7.759  37.560  1.00  0.97           H  
ATOM   9564  HA  ASN A 639      31.037  -6.139  37.990  1.00  0.97           H  
ATOM   9565 1HB  ASN A 639      30.689  -5.324  35.739  1.00  0.97           H  
ATOM   9566 2HB  ASN A 639      30.582  -7.075  35.770  1.00  0.97           H  
ATOM   9567 1HD2 ASN A 639      27.875  -6.081  33.554  1.00  0.97           H  
ATOM   9568 2HD2 ASN A 639      29.597  -6.228  33.599  1.00  0.97           H  
ATOM   9569  N   GLY A 640      28.462  -4.829  38.983  1.00  0.97           N  
ATOM   9570  CA  GLY A 640      27.838  -3.587  39.420  1.00  0.97           C  
ATOM   9571  C   GLY A 640      28.285  -3.116  40.788  1.00  0.97           C  
ATOM   9572  O   GLY A 640      29.127  -3.737  41.440  1.00  0.97           O  
ATOM   9573  H   GLY A 640      28.195  -5.715  39.379  1.00  0.97           H  
ATOM   9574 1HA  GLY A 640      28.034  -2.802  38.691  1.00  0.97           H  
ATOM   9575 2HA  GLY A 640      26.761  -3.727  39.440  1.00  0.97           H  
ATOM   9576  N   THR A 641      27.694  -2.006  41.214  1.00  0.95           N  
ATOM   9577  CA  THR A 641      27.954  -1.393  42.507  1.00  0.95           C  
ATOM   9578  C   THR A 641      26.599  -1.091  43.109  1.00  0.95           C  
ATOM   9579  O   THR A 641      25.640  -0.951  42.367  1.00  0.95           O  
ATOM   9580  CB  THR A 641      28.780  -0.096  42.354  1.00  0.95           C  
ATOM   9581  OG1 THR A 641      28.024   0.868  41.607  1.00  0.95           O  
ATOM   9582  CG2 THR A 641      30.092  -0.370  41.621  1.00  0.95           C  
ATOM   9583  H   THR A 641      27.020  -1.564  40.606  1.00  0.95           H  
ATOM   9584  HA  THR A 641      28.483  -2.096  43.152  1.00  0.95           H  
ATOM   9585  HB  THR A 641      28.999   0.309  43.341  1.00  0.95           H  
ATOM   9586  HG1 THR A 641      27.299   1.197  42.147  1.00  0.95           H  
ATOM   9587 1HG2 THR A 641      30.656   0.558  41.531  1.00  0.95           H  
ATOM   9588 2HG2 THR A 641      30.676  -1.098  42.185  1.00  0.95           H  
ATOM   9589 3HG2 THR A 641      29.889  -0.761  40.628  1.00  0.95           H  
ATOM   9590  N   GLY A 642      26.493  -0.996  44.439  1.00  0.92           N  
ATOM   9591  CA  GLY A 642      25.203  -0.665  45.077  1.00  0.92           C  
ATOM   9592  C   GLY A 642      24.292  -1.904  45.166  1.00  0.92           C  
ATOM   9593  O   GLY A 642      23.132  -1.830  45.589  1.00  0.92           O  
ATOM   9594  H   GLY A 642      27.313  -1.131  45.015  1.00  0.92           H  
ATOM   9595 1HA  GLY A 642      25.383  -0.272  46.078  1.00  0.92           H  
ATOM   9596 2HA  GLY A 642      24.708   0.124  44.512  1.00  0.92           H  
ATOM   9597  N   ILE A 643      24.843  -3.035  44.748  1.00  0.89           N  
ATOM   9598  CA  ILE A 643      24.160  -4.314  44.684  1.00  0.89           C  
ATOM   9599  C   ILE A 643      24.809  -5.296  45.658  1.00  0.89           C  
ATOM   9600  O   ILE A 643      26.037  -5.355  45.757  1.00  0.89           O  
ATOM   9601  CB  ILE A 643      24.201  -4.858  43.234  1.00  0.89           C  
ATOM   9602  CG1 ILE A 643      23.483  -3.861  42.296  1.00  0.89           C  
ATOM   9603  CG2 ILE A 643      23.567  -6.253  43.159  1.00  0.89           C  
ATOM   9604  CD1 ILE A 643      23.653  -4.123  40.825  1.00  0.89           C  
ATOM   9605  H   ILE A 643      25.798  -2.995  44.434  1.00  0.89           H  
ATOM   9606  HA  ILE A 643      23.123  -4.171  44.974  1.00  0.89           H  
ATOM   9607  HB  ILE A 643      25.224  -4.911  42.907  1.00  0.89           H  
ATOM   9608 1HG1 ILE A 643      22.433  -3.863  42.531  1.00  0.89           H  
ATOM   9609 2HG1 ILE A 643      23.875  -2.880  42.487  1.00  0.89           H  
ATOM   9610 1HG2 ILE A 643      23.619  -6.617  42.141  1.00  0.89           H  
ATOM   9611 2HG2 ILE A 643      24.110  -6.933  43.809  1.00  0.89           H  
ATOM   9612 3HG2 ILE A 643      22.525  -6.200  43.478  1.00  0.89           H  
ATOM   9613 1HD1 ILE A 643      23.123  -3.363  40.253  1.00  0.89           H  
ATOM   9614 2HD1 ILE A 643      24.707  -4.091  40.572  1.00  0.89           H  
ATOM   9615 3HD1 ILE A 643      23.255  -5.089  40.583  1.00  0.89           H  
ATOM   9616  N   THR A 644      23.987  -5.991  46.439  1.00  0.86           N  
ATOM   9617  CA  THR A 644      24.482  -6.978  47.401  1.00  0.86           C  
ATOM   9618  C   THR A 644      23.881  -8.353  47.141  1.00  0.86           C  
ATOM   9619  O   THR A 644      22.669  -8.485  46.947  1.00  0.86           O  
ATOM   9620  CB  THR A 644      24.198  -6.546  48.855  1.00  0.86           C  
ATOM   9621  OG1 THR A 644      24.869  -5.306  49.126  1.00  0.86           O  
ATOM   9622  CG2 THR A 644      24.678  -7.612  49.836  1.00  0.86           C  
ATOM   9623  H   THR A 644      22.982  -5.854  46.316  1.00  0.86           H  
ATOM   9624  HA  THR A 644      25.562  -7.064  47.282  1.00  0.86           H  
ATOM   9625  HB  THR A 644      23.129  -6.401  48.986  1.00  0.86           H  
ATOM   9626  HG1 THR A 644      25.788  -5.369  48.839  1.00  0.86           H  
ATOM   9627 1HG2 THR A 644      24.470  -7.287  50.855  1.00  0.86           H  
ATOM   9628 2HG2 THR A 644      24.158  -8.552  49.648  1.00  0.86           H  
ATOM   9629 3HG2 THR A 644      25.750  -7.761  49.716  1.00  0.86           H  
ATOM   9630  N   VAL A 645      24.730  -9.383  47.105  1.00  0.86           N  
ATOM   9631  CA  VAL A 645      24.236 -10.729  46.834  1.00  0.86           C  
ATOM   9632  C   VAL A 645      24.708 -11.747  47.877  1.00  0.86           C  
ATOM   9633  O   VAL A 645      25.880 -11.751  48.266  1.00  0.86           O  
ATOM   9634  CB  VAL A 645      24.645 -11.179  45.419  1.00  0.86           C  
ATOM   9635  CG1 VAL A 645      24.050 -12.590  45.148  1.00  0.86           C  
ATOM   9636  CG2 VAL A 645      24.180 -10.113  44.415  1.00  0.86           C  
ATOM   9637  H   VAL A 645      25.716  -9.229  47.269  1.00  0.86           H  
ATOM   9638  HA  VAL A 645      23.149 -10.706  46.866  1.00  0.86           H  
ATOM   9639  HB  VAL A 645      25.727 -11.279  45.354  1.00  0.86           H  
ATOM   9640 1HG1 VAL A 645      24.302 -12.932  44.177  1.00  0.86           H  
ATOM   9641 2HG1 VAL A 645      24.425 -13.302  45.874  1.00  0.86           H  
ATOM   9642 3HG1 VAL A 645      22.968 -12.542  45.223  1.00  0.86           H  
ATOM   9643 1HG2 VAL A 645      24.440 -10.396  43.420  1.00  0.86           H  
ATOM   9644 2HG2 VAL A 645      23.121 -10.003  44.492  1.00  0.86           H  
ATOM   9645 3HG2 VAL A 645      24.651  -9.165  44.637  1.00  0.86           H  
ATOM   9646  N   SER A 646      23.785 -12.601  48.327  1.00  0.87           N  
ATOM   9647  CA  SER A 646      24.078 -13.649  49.310  1.00  0.87           C  
ATOM   9648  C   SER A 646      23.232 -14.894  49.028  1.00  0.87           C  
ATOM   9649  O   SER A 646      22.419 -14.887  48.106  1.00  0.87           O  
ATOM   9650  CB  SER A 646      23.829 -13.135  50.717  1.00  0.87           C  
ATOM   9651  OG  SER A 646      22.470 -12.888  50.934  1.00  0.87           O  
ATOM   9652  H   SER A 646      22.838 -12.516  47.950  1.00  0.87           H  
ATOM   9653  HA  SER A 646      25.129 -13.925  49.223  1.00  0.87           H  
ATOM   9654 1HB  SER A 646      24.186 -13.863  51.441  1.00  0.87           H  
ATOM   9655 2HB  SER A 646      24.397 -12.218  50.871  1.00  0.87           H  
ATOM   9656  HG  SER A 646      22.024 -13.718  50.739  1.00  0.87           H  
ATOM   9657  N   GLY A 647      23.447 -15.977  49.779  1.00  0.88           N  
ATOM   9658  CA  GLY A 647      22.678 -17.209  49.547  1.00  0.88           C  
ATOM   9659  C   GLY A 647      23.167 -18.385  50.386  1.00  0.88           C  
ATOM   9660  O   GLY A 647      23.975 -18.211  51.300  1.00  0.88           O  
ATOM   9661  H   GLY A 647      24.139 -15.951  50.516  1.00  0.88           H  
ATOM   9662 1HA  GLY A 647      21.623 -17.029  49.757  1.00  0.88           H  
ATOM   9663 2HA  GLY A 647      22.748 -17.477  48.495  1.00  0.88           H  
ATOM   9664  N   THR A 648      22.648 -19.578  50.088  1.00  0.89           N  
ATOM   9665  CA  THR A 648      23.029 -20.785  50.818  1.00  0.89           C  
ATOM   9666  C   THR A 648      24.528 -20.987  50.721  1.00  0.89           C  
ATOM   9667  O   THR A 648      25.044 -21.116  49.628  1.00  0.89           O  
ATOM   9668  CB  THR A 648      22.343 -22.031  50.189  1.00  0.89           C  
ATOM   9669  OG1 THR A 648      20.913 -21.905  50.245  1.00  0.89           O  
ATOM   9670  CG2 THR A 648      22.785 -23.324  50.841  1.00  0.89           C  
ATOM   9671  H   THR A 648      21.989 -19.639  49.314  1.00  0.89           H  
ATOM   9672  HA  THR A 648      22.748 -20.680  51.866  1.00  0.89           H  
ATOM   9673  HB  THR A 648      22.629 -22.067  49.156  1.00  0.89           H  
ATOM   9674  HG1 THR A 648      20.655 -21.744  51.162  1.00  0.89           H  
ATOM   9675 1HG2 THR A 648      22.306 -24.169  50.344  1.00  0.89           H  
ATOM   9676 2HG2 THR A 648      23.855 -23.418  50.746  1.00  0.89           H  
ATOM   9677 3HG2 THR A 648      22.513 -23.324  51.894  1.00  0.89           H  
ATOM   9678  N   ASP A 649      25.235 -21.110  51.841  1.00  0.87           N  
ATOM   9679  CA  ASP A 649      26.682 -21.302  51.730  1.00  0.87           C  
ATOM   9680  C   ASP A 649      27.029 -22.689  51.238  1.00  0.87           C  
ATOM   9681  O   ASP A 649      27.884 -22.851  50.369  1.00  0.87           O  
ATOM   9682  CB  ASP A 649      27.403 -21.056  53.065  1.00  0.87           C  
ATOM   9683  CG  ASP A 649      28.966 -21.195  52.953  1.00  0.87           C  
ATOM   9684  OD1 ASP A 649      29.583 -20.445  52.212  1.00  0.87           O  
ATOM   9685  OD2 ASP A 649      29.505 -22.052  53.617  1.00  0.87           O  
ATOM   9686  H   ASP A 649      24.788 -21.017  52.740  1.00  0.87           H  
ATOM   9687  HA  ASP A 649      27.065 -20.584  51.003  1.00  0.87           H  
ATOM   9688 1HB  ASP A 649      27.165 -20.056  53.426  1.00  0.87           H  
ATOM   9689 2HB  ASP A 649      27.045 -21.768  53.808  1.00  0.87           H  
ATOM   9690  N   ARG A 650      26.354 -23.691  51.792  1.00  0.84           N  
ATOM   9691  CA  ARG A 650      26.650 -25.076  51.474  1.00  0.84           C  
ATOM   9692  C   ARG A 650      25.410 -25.921  51.265  1.00  0.84           C  
ATOM   9693  O   ARG A 650      24.464 -25.880  52.057  1.00  0.84           O  
ATOM   9694  CB  ARG A 650      27.466 -25.713  52.588  1.00  0.84           C  
ATOM   9695  CG  ARG A 650      27.864 -27.178  52.358  1.00  0.84           C  
ATOM   9696  CD  ARG A 650      28.652 -27.705  53.509  1.00  0.84           C  
ATOM   9697  NE  ARG A 650      28.996 -29.107  53.351  1.00  0.84           N  
ATOM   9698  CZ  ARG A 650      29.548 -29.874  54.314  1.00  0.84           C  
ATOM   9699  NH1 ARG A 650      29.804 -29.361  55.500  1.00  0.84           N  
ATOM   9700  NH2 ARG A 650      29.830 -31.142  54.068  1.00  0.84           N  
ATOM   9701  H   ARG A 650      25.645 -23.484  52.476  1.00  0.84           H  
ATOM   9702  HA  ARG A 650      27.235 -25.093  50.560  1.00  0.84           H  
ATOM   9703 1HB  ARG A 650      28.383 -25.139  52.731  1.00  0.84           H  
ATOM   9704 2HB  ARG A 650      26.902 -25.667  53.518  1.00  0.84           H  
ATOM   9705 1HG  ARG A 650      26.971 -27.791  52.255  1.00  0.84           H  
ATOM   9706 2HG  ARG A 650      28.464 -27.260  51.445  1.00  0.84           H  
ATOM   9707 1HD  ARG A 650      29.575 -27.135  53.605  1.00  0.84           H  
ATOM   9708 2HD  ARG A 650      28.065 -27.601  54.421  1.00  0.84           H  
ATOM   9709  HE  ARG A 650      28.808 -29.541  52.455  1.00  0.84           H  
ATOM   9710 1HH1 ARG A 650      29.589 -28.392  55.689  1.00  0.84           H  
ATOM   9711 2HH1 ARG A 650      30.218 -29.936  56.220  1.00  0.84           H  
ATOM   9712 1HH2 ARG A 650      29.646 -31.535  53.142  1.00  0.84           H  
ATOM   9713 2HH2 ARG A 650      30.242 -31.717  54.785  1.00  0.84           H  
ATOM   9714  N   VAL A 651      25.442 -26.703  50.198  1.00  0.79           N  
ATOM   9715  CA  VAL A 651      24.385 -27.650  49.876  1.00  0.79           C  
ATOM   9716  C   VAL A 651      24.991 -29.042  49.740  1.00  0.79           C  
ATOM   9717  O   VAL A 651      26.056 -29.211  49.138  1.00  0.79           O  
ATOM   9718  CB  VAL A 651      23.692 -27.217  48.577  1.00  0.79           C  
ATOM   9719  CG1 VAL A 651      24.714 -27.148  47.515  1.00  0.79           C  
ATOM   9720  CG2 VAL A 651      22.575 -28.197  48.177  1.00  0.79           C  
ATOM   9721  H   VAL A 651      26.261 -26.636  49.590  1.00  0.79           H  
ATOM   9722  HA  VAL A 651      23.652 -27.658  50.684  1.00  0.79           H  
ATOM   9723  HB  VAL A 651      23.273 -26.220  48.715  1.00  0.79           H  
ATOM   9724 1HG1 VAL A 651      24.269 -26.824  46.606  1.00  0.79           H  
ATOM   9725 2HG1 VAL A 651      25.493 -26.442  47.809  1.00  0.79           H  
ATOM   9726 3HG1 VAL A 651      25.139 -28.129  47.382  1.00  0.79           H  
ATOM   9727 1HG2 VAL A 651      22.107 -27.859  47.252  1.00  0.79           H  
ATOM   9728 2HG2 VAL A 651      22.988 -29.189  48.026  1.00  0.79           H  
ATOM   9729 3HG2 VAL A 651      21.822 -28.233  48.964  1.00  0.79           H  
ATOM   9730  N   VAL A 652      24.329 -30.041  50.310  1.00  0.74           N  
ATOM   9731  CA  VAL A 652      24.847 -31.404  50.241  1.00  0.74           C  
ATOM   9732  C   VAL A 652      23.862 -32.321  49.549  1.00  0.74           C  
ATOM   9733  O   VAL A 652      22.676 -32.342  49.885  1.00  0.74           O  
ATOM   9734  CB  VAL A 652      25.174 -31.927  51.644  1.00  0.74           C  
ATOM   9735  CG1 VAL A 652      25.681 -33.362  51.554  1.00  0.74           C  
ATOM   9736  CG2 VAL A 652      26.222 -31.014  52.281  1.00  0.74           C  
ATOM   9737  H   VAL A 652      23.461 -29.856  50.791  1.00  0.74           H  
ATOM   9738  HA  VAL A 652      25.764 -31.398  49.659  1.00  0.74           H  
ATOM   9739  HB  VAL A 652      24.272 -31.933  52.253  1.00  0.74           H  
ATOM   9740 1HG1 VAL A 652      25.909 -33.724  52.554  1.00  0.74           H  
ATOM   9741 2HG1 VAL A 652      24.918 -33.997  51.103  1.00  0.74           H  
ATOM   9742 3HG1 VAL A 652      26.585 -33.387  50.941  1.00  0.74           H  
ATOM   9743 1HG2 VAL A 652      26.462 -31.376  53.278  1.00  0.74           H  
ATOM   9744 2HG2 VAL A 652      27.116 -31.017  51.668  1.00  0.74           H  
ATOM   9745 3HG2 VAL A 652      25.835 -30.002  52.352  1.00  0.74           H  
ATOM   9746  N   ILE A 653      24.356 -33.043  48.546  1.00  0.69           N  
ATOM   9747  CA  ILE A 653      23.504 -33.903  47.751  1.00  0.69           C  
ATOM   9748  C   ILE A 653      23.965 -35.377  47.719  1.00  0.69           C  
ATOM   9749  O   ILE A 653      25.083 -35.674  47.288  1.00  0.69           O  
ATOM   9750  CB  ILE A 653      23.437 -33.349  46.337  1.00  0.69           C  
ATOM   9751  CG1 ILE A 653      22.905 -31.936  46.406  1.00  0.69           C  
ATOM   9752  CG2 ILE A 653      22.531 -34.179  45.521  1.00  0.69           C  
ATOM   9753  CD1 ILE A 653      22.918 -31.223  45.151  1.00  0.69           C  
ATOM   9754  H   ILE A 653      25.354 -32.981  48.349  1.00  0.69           H  
ATOM   9755  HA  ILE A 653      22.501 -33.811  48.134  1.00  0.69           H  
ATOM   9756  HB  ILE A 653      24.431 -33.331  45.895  1.00  0.69           H  
ATOM   9757 1HG1 ILE A 653      21.891 -31.981  46.776  1.00  0.69           H  
ATOM   9758 2HG1 ILE A 653      23.503 -31.356  47.087  1.00  0.69           H  
ATOM   9759 1HG2 ILE A 653      22.475 -33.764  44.516  1.00  0.69           H  
ATOM   9760 2HG2 ILE A 653      22.902 -35.195  45.476  1.00  0.69           H  
ATOM   9761 3HG2 ILE A 653      21.541 -34.184  45.969  1.00  0.69           H  
ATOM   9762 1HD1 ILE A 653      22.506 -30.233  45.328  1.00  0.69           H  
ATOM   9763 2HD1 ILE A 653      23.929 -31.139  44.774  1.00  0.69           H  
ATOM   9764 3HD1 ILE A 653      22.308 -31.752  44.429  1.00  0.69           H  
ATOM   9765  N   PRO A 654      23.141 -36.331  48.190  1.00  0.66           N  
ATOM   9766  CA  PRO A 654      23.392 -37.768  48.201  1.00  0.66           C  
ATOM   9767  C   PRO A 654      23.613 -38.319  46.803  1.00  0.66           C  
ATOM   9768  O   PRO A 654      23.187 -37.718  45.816  1.00  0.66           O  
ATOM   9769  CB  PRO A 654      22.124 -38.338  48.827  1.00  0.66           C  
ATOM   9770  CG  PRO A 654      21.549 -37.209  49.642  1.00  0.66           C  
ATOM   9771  CD  PRO A 654      21.886 -35.954  48.879  1.00  0.66           C  
ATOM   9772  HA  PRO A 654      24.257 -37.985  48.834  1.00  0.66           H  
ATOM   9773 1HB  PRO A 654      21.473 -38.700  48.051  1.00  0.66           H  
ATOM   9774 2HB  PRO A 654      22.373 -39.211  49.442  1.00  0.66           H  
ATOM   9775 1HG  PRO A 654      20.466 -37.353  49.776  1.00  0.66           H  
ATOM   9776 2HG  PRO A 654      21.993 -37.209  50.650  1.00  0.66           H  
ATOM   9777 1HD  PRO A 654      21.092 -35.698  48.157  1.00  0.66           H  
ATOM   9778 2HD  PRO A 654      22.057 -35.175  49.643  1.00  0.66           H  
ATOM   9779  N   ALA A 655      24.316 -39.438  46.717  1.00  0.64           N  
ATOM   9780  CA  ALA A 655      24.622 -40.043  45.429  1.00  0.64           C  
ATOM   9781  C   ALA A 655      23.372 -40.279  44.608  1.00  0.64           C  
ATOM   9782  O   ALA A 655      22.350 -40.732  45.132  1.00  0.64           O  
ATOM   9783  CB  ALA A 655      25.315 -41.357  45.639  1.00  0.64           C  
ATOM   9784  H   ALA A 655      24.641 -39.895  47.558  1.00  0.64           H  
ATOM   9785  HA  ALA A 655      25.277 -39.369  44.869  1.00  0.64           H  
ATOM   9786 1HB  ALA A 655      25.528 -41.767  44.681  1.00  0.64           H  
ATOM   9787 2HB  ALA A 655      26.230 -41.205  46.200  1.00  0.64           H  
ATOM   9788 3HB  ALA A 655      24.666 -42.034  46.186  1.00  0.64           H  
ATOM   9789  N   HIS A 656      23.460 -39.945  43.324  1.00  0.64           N  
ATOM   9790  CA  HIS A 656      22.380 -40.065  42.346  1.00  0.64           C  
ATOM   9791  C   HIS A 656      21.119 -39.228  42.680  1.00  0.64           C  
ATOM   9792  O   HIS A 656      20.074 -39.407  42.045  1.00  0.64           O  
ATOM   9793  CB  HIS A 656      22.007 -41.542  42.160  1.00  0.64           C  
ATOM   9794  CG  HIS A 656      23.177 -42.411  41.722  1.00  0.64           C  
ATOM   9795  ND1 HIS A 656      23.785 -42.272  40.489  1.00  0.64           N  
ATOM   9796  CD2 HIS A 656      23.840 -43.414  42.358  1.00  0.64           C  
ATOM   9797  CE1 HIS A 656      24.770 -43.145  40.382  1.00  0.64           C  
ATOM   9798  NE2 HIS A 656      24.832 -43.856  41.502  1.00  0.64           N  
ATOM   9799  H   HIS A 656      24.365 -39.629  42.972  1.00  0.64           H  
ATOM   9800  HA  HIS A 656      22.744 -39.711  41.384  1.00  0.64           H  
ATOM   9801 1HB  HIS A 656      21.600 -41.944  43.085  1.00  0.64           H  
ATOM   9802 2HB  HIS A 656      21.231 -41.619  41.405  1.00  0.64           H  
ATOM   9803  HD1 HIS A 656      23.514 -41.643  39.757  1.00  0.64           H  
ATOM   9804  HD2 HIS A 656      23.724 -43.873  43.340  1.00  0.64           H  
ATOM   9805  HE1 HIS A 656      25.374 -43.180  39.474  1.00  0.64           H  
ATOM   9806  N   GLN A 657      21.215 -38.310  43.650  1.00  0.66           N  
ATOM   9807  CA  GLN A 657      20.109 -37.440  44.055  1.00  0.66           C  
ATOM   9808  C   GLN A 657      20.298 -36.001  43.628  1.00  0.66           C  
ATOM   9809  O   GLN A 657      21.371 -35.612  43.164  1.00  0.66           O  
ATOM   9810  CB  GLN A 657      19.867 -37.480  45.567  1.00  0.66           C  
ATOM   9811  CG  GLN A 657      19.548 -38.850  46.119  1.00  0.66           C  
ATOM   9812  CD  GLN A 657      18.301 -39.439  45.542  1.00  0.66           C  
ATOM   9813  OE1 GLN A 657      17.217 -38.852  45.617  1.00  0.66           O  
ATOM   9814  NE2 GLN A 657      18.435 -40.621  44.961  1.00  0.66           N  
ATOM   9815  H   GLN A 657      22.094 -38.215  44.158  1.00  0.66           H  
ATOM   9816  HA  GLN A 657      19.204 -37.801  43.570  1.00  0.66           H  
ATOM   9817 1HB  GLN A 657      20.752 -37.111  46.076  1.00  0.66           H  
ATOM   9818 2HB  GLN A 657      19.048 -36.814  45.827  1.00  0.66           H  
ATOM   9819 1HG  GLN A 657      20.376 -39.518  45.919  1.00  0.66           H  
ATOM   9820 2HG  GLN A 657      19.392 -38.757  47.189  1.00  0.66           H  
ATOM   9821 1HE2 GLN A 657      17.644 -41.072  44.552  1.00  0.66           H  
ATOM   9822 2HE2 GLN A 657      19.336 -41.064  44.934  1.00  0.66           H  
ATOM   9823  N   THR A 658      19.241 -35.213  43.776  1.00  0.68           N  
ATOM   9824  CA  THR A 658      19.303 -33.782  43.514  1.00  0.68           C  
ATOM   9825  C   THR A 658      19.119 -33.024  44.820  1.00  0.68           C  
ATOM   9826  O   THR A 658      18.717 -33.607  45.832  1.00  0.68           O  
ATOM   9827  CB  THR A 658      18.197 -33.334  42.544  1.00  0.68           C  
ATOM   9828  OG1 THR A 658      16.918 -33.506  43.175  1.00  0.68           O  
ATOM   9829  CG2 THR A 658      18.231 -34.130  41.273  1.00  0.68           C  
ATOM   9830  H   THR A 658      18.376 -35.613  44.121  1.00  0.68           H  
ATOM   9831  HA  THR A 658      20.278 -33.524  43.106  1.00  0.68           H  
ATOM   9832  HB  THR A 658      18.341 -32.290  42.311  1.00  0.68           H  
ATOM   9833  HG1 THR A 658      16.865 -32.915  43.934  1.00  0.68           H  
ATOM   9834 1HG2 THR A 658      17.442 -33.784  40.604  1.00  0.68           H  
ATOM   9835 2HG2 THR A 658      19.176 -33.988  40.803  1.00  0.68           H  
ATOM   9836 3HG2 THR A 658      18.086 -35.184  41.490  1.00  0.68           H  
ATOM   9837  N   GLY A 659      19.337 -31.721  44.778  1.00  0.71           N  
ATOM   9838  CA  GLY A 659      19.075 -30.878  45.938  1.00  0.71           C  
ATOM   9839  C   GLY A 659      18.993 -29.422  45.533  1.00  0.71           C  
ATOM   9840  O   GLY A 659      19.418 -29.050  44.438  1.00  0.71           O  
ATOM   9841  H   GLY A 659      19.735 -31.333  43.922  1.00  0.71           H  
ATOM   9842 1HA  GLY A 659      18.137 -31.182  46.402  1.00  0.71           H  
ATOM   9843 2HA  GLY A 659      19.857 -31.012  46.679  1.00  0.71           H  
ATOM   9844  N   LYS A 660      18.465 -28.591  46.430  1.00  0.74           N  
ATOM   9845  CA  LYS A 660      18.262 -27.189  46.095  1.00  0.74           C  
ATOM   9846  C   LYS A 660      19.172 -26.204  46.805  1.00  0.74           C  
ATOM   9847  O   LYS A 660      19.620 -26.432  47.931  1.00  0.74           O  
ATOM   9848  CB  LYS A 660      16.803 -26.822  46.348  1.00  0.74           C  
ATOM   9849  CG  LYS A 660      15.821 -27.558  45.431  1.00  0.74           C  
ATOM   9850  CD  LYS A 660      14.372 -27.186  45.724  1.00  0.74           C  
ATOM   9851  CE  LYS A 660      13.412 -27.919  44.799  1.00  0.74           C  
ATOM   9852  NZ  LYS A 660      11.991 -27.568  45.081  1.00  0.74           N  
ATOM   9853  H   LYS A 660      18.165 -28.941  47.329  1.00  0.74           H  
ATOM   9854  HA  LYS A 660      18.446 -27.078  45.033  1.00  0.74           H  
ATOM   9855 1HB  LYS A 660      16.541 -27.032  47.383  1.00  0.74           H  
ATOM   9856 2HB  LYS A 660      16.676 -25.756  46.185  1.00  0.74           H  
ATOM   9857 1HG  LYS A 660      16.051 -27.300  44.390  1.00  0.74           H  
ATOM   9858 2HG  LYS A 660      15.941 -28.633  45.550  1.00  0.74           H  
ATOM   9859 1HD  LYS A 660      14.131 -27.433  46.758  1.00  0.74           H  
ATOM   9860 2HD  LYS A 660      14.236 -26.128  45.585  1.00  0.74           H  
ATOM   9861 1HE  LYS A 660      13.646 -27.657  43.767  1.00  0.74           H  
ATOM   9862 2HE  LYS A 660      13.543 -28.993  44.929  1.00  0.74           H  
ATOM   9863 1HZ  LYS A 660      11.387 -28.073  44.448  1.00  0.74           H  
ATOM   9864 2HZ  LYS A 660      11.764 -27.817  46.033  1.00  0.74           H  
ATOM   9865 3HZ  LYS A 660      11.857 -26.575  44.952  1.00  0.74           H  
ATOM   9866  N   VAL A 661      19.409 -25.093  46.112  1.00  0.77           N  
ATOM   9867  CA  VAL A 661      20.212 -23.972  46.580  1.00  0.77           C  
ATOM   9868  C   VAL A 661      19.433 -22.665  46.508  1.00  0.77           C  
ATOM   9869  O   VAL A 661      18.787 -22.389  45.493  1.00  0.77           O  
ATOM   9870  CB  VAL A 661      21.445 -23.831  45.684  1.00  0.77           C  
ATOM   9871  CG1 VAL A 661      22.282 -22.700  46.123  1.00  0.77           C  
ATOM   9872  CG2 VAL A 661      22.217 -25.049  45.713  1.00  0.77           C  
ATOM   9873  H   VAL A 661      19.010 -25.042  45.177  1.00  0.77           H  
ATOM   9874  HA  VAL A 661      20.515 -24.156  47.611  1.00  0.77           H  
ATOM   9875  HB  VAL A 661      21.120 -23.632  44.669  1.00  0.77           H  
ATOM   9876 1HG1 VAL A 661      23.128 -22.633  45.474  1.00  0.77           H  
ATOM   9877 2HG1 VAL A 661      21.723 -21.768  46.088  1.00  0.77           H  
ATOM   9878 3HG1 VAL A 661      22.619 -22.885  47.126  1.00  0.77           H  
ATOM   9879 1HG2 VAL A 661      23.073 -24.915  45.076  1.00  0.77           H  
ATOM   9880 2HG2 VAL A 661      22.531 -25.226  46.726  1.00  0.77           H  
ATOM   9881 3HG2 VAL A 661      21.622 -25.888  45.357  1.00  0.77           H  
ATOM   9882  N   ASN A 662      19.448 -21.869  47.583  1.00  0.80           N  
ATOM   9883  CA  ASN A 662      18.760 -20.581  47.549  1.00  0.80           C  
ATOM   9884  C   ASN A 662      19.742 -19.433  47.332  1.00  0.80           C  
ATOM   9885  O   ASN A 662      20.888 -19.478  47.793  1.00  0.80           O  
ATOM   9886  CB  ASN A 662      17.965 -20.360  48.820  1.00  0.80           C  
ATOM   9887  CG  ASN A 662      16.797 -21.311  48.964  1.00  0.80           C  
ATOM   9888  OD1 ASN A 662      16.019 -21.548  48.028  1.00  0.80           O  
ATOM   9889  ND2 ASN A 662      16.659 -21.870  50.144  1.00  0.80           N  
ATOM   9890  H   ASN A 662      19.966 -22.115  48.429  1.00  0.80           H  
ATOM   9891  HA  ASN A 662      18.070 -20.570  46.706  1.00  0.80           H  
ATOM   9892 1HB  ASN A 662      18.622 -20.473  49.682  1.00  0.80           H  
ATOM   9893 2HB  ASN A 662      17.588 -19.336  48.830  1.00  0.80           H  
ATOM   9894 1HD2 ASN A 662      15.909 -22.512  50.310  1.00  0.80           H  
ATOM   9895 2HD2 ASN A 662      17.305 -21.658  50.878  1.00  0.80           H  
ATOM   9896  N   ALA A 663      19.263 -18.350  46.728  1.00  0.82           N  
ATOM   9897  CA  ALA A 663      20.084 -17.146  46.609  1.00  0.82           C  
ATOM   9898  C   ALA A 663      19.217 -15.887  46.624  1.00  0.82           C  
ATOM   9899  O   ALA A 663      18.029 -15.920  46.292  1.00  0.82           O  
ATOM   9900  CB  ALA A 663      20.940 -17.209  45.353  1.00  0.82           C  
ATOM   9901  H   ALA A 663      18.329 -18.384  46.317  1.00  0.82           H  
ATOM   9902  HA  ALA A 663      20.738 -17.097  47.469  1.00  0.82           H  
ATOM   9903 1HB  ALA A 663      21.568 -16.318  45.301  1.00  0.82           H  
ATOM   9904 2HB  ALA A 663      21.569 -18.097  45.386  1.00  0.82           H  
ATOM   9905 3HB  ALA A 663      20.309 -17.253  44.479  1.00  0.82           H  
ATOM   9906  N   LYS A 664      19.823 -14.769  47.031  1.00  0.84           N  
ATOM   9907  CA  LYS A 664      19.118 -13.492  47.123  1.00  0.84           C  
ATOM   9908  C   LYS A 664      19.928 -12.283  46.648  1.00  0.84           C  
ATOM   9909  O   LYS A 664      21.115 -12.125  46.950  1.00  0.84           O  
ATOM   9910  CB  LYS A 664      18.661 -13.259  48.569  1.00  0.84           C  
ATOM   9911  CG  LYS A 664      17.844 -11.972  48.795  1.00  0.84           C  
ATOM   9912  CD  LYS A 664      17.337 -11.878  50.225  1.00  0.84           C  
ATOM   9913  CE  LYS A 664      16.519 -10.612  50.438  1.00  0.84           C  
ATOM   9914  NZ  LYS A 664      16.014 -10.508  51.836  1.00  0.84           N  
ATOM   9915  H   LYS A 664      20.798 -14.812  47.308  1.00  0.84           H  
ATOM   9916  HA  LYS A 664      18.239 -13.558  46.493  1.00  0.84           H  
ATOM   9917 1HB  LYS A 664      18.042 -14.099  48.887  1.00  0.84           H  
ATOM   9918 2HB  LYS A 664      19.535 -13.226  49.223  1.00  0.84           H  
ATOM   9919 1HG  LYS A 664      18.459 -11.096  48.578  1.00  0.84           H  
ATOM   9920 2HG  LYS A 664      16.990 -11.965  48.120  1.00  0.84           H  
ATOM   9921 1HD  LYS A 664      16.714 -12.746  50.444  1.00  0.84           H  
ATOM   9922 2HD  LYS A 664      18.183 -11.873  50.913  1.00  0.84           H  
ATOM   9923 1HE  LYS A 664      17.140  -9.743  50.218  1.00  0.84           H  
ATOM   9924 2HE  LYS A 664      15.668 -10.618  49.754  1.00  0.84           H  
ATOM   9925 1HZ  LYS A 664      15.477  -9.657  51.935  1.00  0.84           H  
ATOM   9926 2HZ  LYS A 664      15.427 -11.303  52.044  1.00  0.84           H  
ATOM   9927 3HZ  LYS A 664      16.795 -10.490  52.476  1.00  0.84           H  
ATOM   9928  N   VAL A 665      19.256 -11.421  45.890  1.00  0.86           N  
ATOM   9929  CA  VAL A 665      19.860 -10.207  45.350  1.00  0.86           C  
ATOM   9930  C   VAL A 665      19.162  -8.931  45.793  1.00  0.86           C  
ATOM   9931  O   VAL A 665      17.949  -8.797  45.649  1.00  0.86           O  
ATOM   9932  CB  VAL A 665      19.821 -10.242  43.810  1.00  0.86           C  
ATOM   9933  CG1 VAL A 665      20.375  -8.961  43.242  1.00  0.86           C  
ATOM   9934  CG2 VAL A 665      20.616 -11.408  43.302  1.00  0.86           C  
ATOM   9935  H   VAL A 665      18.277 -11.625  45.695  1.00  0.86           H  
ATOM   9936  HA  VAL A 665      20.898 -10.161  45.681  1.00  0.86           H  
ATOM   9937  HB  VAL A 665      18.787 -10.333  43.479  1.00  0.86           H  
ATOM   9938 1HG1 VAL A 665      20.315  -9.020  42.168  1.00  0.86           H  
ATOM   9939 2HG1 VAL A 665      19.788  -8.118  43.590  1.00  0.86           H  
ATOM   9940 3HG1 VAL A 665      21.406  -8.824  43.546  1.00  0.86           H  
ATOM   9941 1HG2 VAL A 665      20.574 -11.401  42.229  1.00  0.86           H  
ATOM   9942 2HG2 VAL A 665      21.636 -11.331  43.607  1.00  0.86           H  
ATOM   9943 3HG2 VAL A 665      20.201 -12.338  43.681  1.00  0.86           H  
ATOM   9944  N   LYS A 666      19.936  -7.983  46.310  1.00  0.90           N  
ATOM   9945  CA  LYS A 666      19.409  -6.680  46.693  1.00  0.90           C  
ATOM   9946  C   LYS A 666      19.966  -5.572  45.834  1.00  0.90           C  
ATOM   9947  O   LYS A 666      21.181  -5.416  45.709  1.00  0.90           O  
ATOM   9948  CB  LYS A 666      19.703  -6.357  48.157  1.00  0.90           C  
ATOM   9949  CG  LYS A 666      19.211  -4.950  48.582  1.00  0.90           C  
ATOM   9950  CD  LYS A 666      19.408  -4.690  50.060  1.00  0.90           C  
ATOM   9951  CE  LYS A 666      18.919  -3.291  50.426  1.00  0.90           C  
ATOM   9952  NZ  LYS A 666      19.089  -2.999  51.874  1.00  0.90           N  
ATOM   9953  H   LYS A 666      20.928  -8.168  46.444  1.00  0.90           H  
ATOM   9954  HA  LYS A 666      18.332  -6.684  46.546  1.00  0.90           H  
ATOM   9955 1HB  LYS A 666      19.218  -7.096  48.797  1.00  0.90           H  
ATOM   9956 2HB  LYS A 666      20.775  -6.419  48.335  1.00  0.90           H  
ATOM   9957 1HG  LYS A 666      19.800  -4.208  48.036  1.00  0.90           H  
ATOM   9958 2HG  LYS A 666      18.175  -4.791  48.319  1.00  0.90           H  
ATOM   9959 1HD  LYS A 666      18.849  -5.427  50.638  1.00  0.90           H  
ATOM   9960 2HD  LYS A 666      20.467  -4.779  50.310  1.00  0.90           H  
ATOM   9961 1HE  LYS A 666      19.481  -2.557  49.847  1.00  0.90           H  
ATOM   9962 2HE  LYS A 666      17.861  -3.205  50.169  1.00  0.90           H  
ATOM   9963 1HZ  LYS A 666      18.752  -2.066  52.067  1.00  0.90           H  
ATOM   9964 2HZ  LYS A 666      18.558  -3.666  52.416  1.00  0.90           H  
ATOM   9965 3HZ  LYS A 666      20.065  -3.064  52.122  1.00  0.90           H  
ATOM   9966  N   VAL A 667      19.080  -4.779  45.252  1.00  0.95           N  
ATOM   9967  CA  VAL A 667      19.527  -3.653  44.451  1.00  0.95           C  
ATOM   9968  C   VAL A 667      19.155  -2.342  45.109  1.00  0.95           C  
ATOM   9969  O   VAL A 667      17.980  -1.983  45.203  1.00  0.95           O  
ATOM   9970  CB  VAL A 667      18.884  -3.752  43.068  1.00  0.95           C  
ATOM   9971  CG1 VAL A 667      19.241  -2.606  42.199  1.00  0.95           C  
ATOM   9972  CG2 VAL A 667      19.375  -4.997  42.423  1.00  0.95           C  
ATOM   9973  H   VAL A 667      18.076  -4.953  45.353  1.00  0.95           H  
ATOM   9974  HA  VAL A 667      20.611  -3.693  44.347  1.00  0.95           H  
ATOM   9975  HB  VAL A 667      17.800  -3.774  43.189  1.00  0.95           H  
ATOM   9976 1HG1 VAL A 667      18.756  -2.728  41.248  1.00  0.95           H  
ATOM   9977 2HG1 VAL A 667      18.913  -1.672  42.657  1.00  0.95           H  
ATOM   9978 3HG1 VAL A 667      20.300  -2.596  42.066  1.00  0.95           H  
ATOM   9979 1HG2 VAL A 667      18.900  -5.091  41.462  1.00  0.95           H  
ATOM   9980 2HG2 VAL A 667      20.448  -4.954  42.304  1.00  0.95           H  
ATOM   9981 3HG2 VAL A 667      19.126  -5.843  43.035  1.00  0.95           H  
ATOM   9982  N   ASN A 668      20.152  -1.589  45.552  1.00  1.00           N  
ATOM   9983  CA  ASN A 668      19.812  -0.340  46.200  1.00  1.00           C  
ATOM   9984  C   ASN A 668      19.562   0.665  45.116  1.00  1.00           C  
ATOM   9985  O   ASN A 668      20.478   1.325  44.633  1.00  1.00           O  
ATOM   9986  CB  ASN A 668      20.894   0.134  47.142  1.00  1.00           C  
ATOM   9987  CG  ASN A 668      20.486   1.386  47.911  1.00  1.00           C  
ATOM   9988  OD1 ASN A 668      19.651   2.207  47.468  1.00  1.00           O  
ATOM   9989  ND2 ASN A 668      21.076   1.549  49.079  1.00  1.00           N  
ATOM   9990  H   ASN A 668      21.131  -1.871  45.472  1.00  1.00           H  
ATOM   9991  HA  ASN A 668      18.882  -0.463  46.761  1.00  1.00           H  
ATOM   9992 1HB  ASN A 668      21.125  -0.661  47.853  1.00  1.00           H  
ATOM   9993 2HB  ASN A 668      21.803   0.338  46.578  1.00  1.00           H  
ATOM   9994 1HD2 ASN A 668      20.861   2.347  49.644  1.00  1.00           H  
ATOM   9995 2HD2 ASN A 668      21.741   0.874  49.401  1.00  1.00           H  
ATOM   9996  N   ALA A 669      18.303   0.849  44.796  1.00  1.06           N  
ATOM   9997  CA  ALA A 669      17.871   1.688  43.691  1.00  1.06           C  
ATOM   9998  C   ALA A 669      18.336   3.143  43.821  1.00  1.06           C  
ATOM   9999  O   ALA A 669      18.341   3.873  42.835  1.00  1.06           O  
ATOM  10000  CB  ALA A 669      16.369   1.650  43.582  1.00  1.06           C  
ATOM  10001  H   ALA A 669      17.612   0.291  45.316  1.00  1.06           H  
ATOM  10002  HA  ALA A 669      18.301   1.281  42.776  1.00  1.06           H  
ATOM  10003 1HB  ALA A 669      16.067   2.236  42.752  1.00  1.06           H  
ATOM  10004 2HB  ALA A 669      16.033   0.625  43.448  1.00  1.06           H  
ATOM  10005 3HB  ALA A 669      15.952   2.052  44.475  1.00  1.06           H  
ATOM  10006  N   LYS A 670      18.686   3.597  45.030  1.00  1.11           N  
ATOM  10007  CA  LYS A 670      19.118   4.984  45.197  1.00  1.11           C  
ATOM  10008  C   LYS A 670      20.609   5.150  44.887  1.00  1.11           C  
ATOM  10009  O   LYS A 670      21.117   6.270  44.803  1.00  1.11           O  
ATOM  10010  CB  LYS A 670      18.832   5.465  46.616  1.00  1.11           C  
ATOM  10011  CG  LYS A 670      17.358   5.548  46.962  1.00  1.11           C  
ATOM  10012  CD  LYS A 670      17.157   6.008  48.396  1.00  1.11           C  
ATOM  10013  CE  LYS A 670      15.682   6.101  48.752  1.00  1.11           C  
ATOM  10014  NZ  LYS A 670      15.482   6.521  50.166  1.00  1.11           N  
ATOM  10015  H   LYS A 670      18.719   2.963  45.833  1.00  1.11           H  
ATOM  10016  HA  LYS A 670      18.560   5.608  44.497  1.00  1.11           H  
ATOM  10017 1HB  LYS A 670      19.309   4.793  47.328  1.00  1.11           H  
ATOM  10018 2HB  LYS A 670      19.269   6.452  46.758  1.00  1.11           H  
ATOM  10019 1HG  LYS A 670      16.864   6.245  46.286  1.00  1.11           H  
ATOM  10020 2HG  LYS A 670      16.911   4.565  46.835  1.00  1.11           H  
ATOM  10021 1HD  LYS A 670      17.644   5.302  49.071  1.00  1.11           H  
ATOM  10022 2HD  LYS A 670      17.618   6.988  48.530  1.00  1.11           H  
ATOM  10023 1HE  LYS A 670      15.202   6.826  48.097  1.00  1.11           H  
ATOM  10024 2HE  LYS A 670      15.217   5.127  48.603  1.00  1.11           H  
ATOM  10025 1HZ  LYS A 670      14.493   6.572  50.367  1.00  1.11           H  
ATOM  10026 2HZ  LYS A 670      15.916   5.849  50.784  1.00  1.11           H  
ATOM  10027 3HZ  LYS A 670      15.901   7.428  50.311  1.00  1.11           H  
ATOM  10028  N   LYS A 671      21.312   4.025  44.769  1.00  1.16           N  
ATOM  10029  CA  LYS A 671      22.747   3.995  44.524  1.00  1.16           C  
ATOM  10030  C   LYS A 671      23.081   3.374  43.173  1.00  1.16           C  
ATOM  10031  O   LYS A 671      24.055   3.757  42.521  1.00  1.16           O  
ATOM  10032  CB  LYS A 671      23.444   3.201  45.630  1.00  1.16           C  
ATOM  10033  CG  LYS A 671      23.260   3.763  47.047  1.00  1.16           C  
ATOM  10034  CD  LYS A 671      23.904   5.139  47.205  1.00  1.16           C  
ATOM  10035  CE  LYS A 671      23.797   5.642  48.644  1.00  1.16           C  
ATOM  10036  NZ  LYS A 671      24.401   6.999  48.809  1.00  1.16           N  
ATOM  10037  H   LYS A 671      20.827   3.139  44.833  1.00  1.16           H  
ATOM  10038  HA  LYS A 671      23.125   5.016  44.530  1.00  1.16           H  
ATOM  10039 1HB  LYS A 671      23.062   2.179  45.623  1.00  1.16           H  
ATOM  10040 2HB  LYS A 671      24.510   3.148  45.421  1.00  1.16           H  
ATOM  10041 1HG  LYS A 671      22.195   3.852  47.262  1.00  1.16           H  
ATOM  10042 2HG  LYS A 671      23.699   3.076  47.767  1.00  1.16           H  
ATOM  10043 1HD  LYS A 671      24.956   5.085  46.922  1.00  1.16           H  
ATOM  10044 2HD  LYS A 671      23.403   5.850  46.544  1.00  1.16           H  
ATOM  10045 1HE  LYS A 671      22.745   5.688  48.924  1.00  1.16           H  
ATOM  10046 2HE  LYS A 671      24.310   4.945  49.305  1.00  1.16           H  
ATOM  10047 1HZ  LYS A 671      24.308   7.296  49.770  1.00  1.16           H  
ATOM  10048 2HZ  LYS A 671      25.381   6.965  48.560  1.00  1.16           H  
ATOM  10049 3HZ  LYS A 671      23.923   7.654  48.205  1.00  1.16           H  
ATOM  10050  N   VAL A 672      22.274   2.405  42.760  1.00  1.18           N  
ATOM  10051  CA  VAL A 672      22.524   1.653  41.545  1.00  1.18           C  
ATOM  10052  C   VAL A 672      22.002   2.415  40.339  1.00  1.18           C  
ATOM  10053  O   VAL A 672      20.821   2.750  40.264  1.00  1.18           O  
ATOM  10054  CB  VAL A 672      21.830   0.289  41.635  1.00  1.18           C  
ATOM  10055  CG1 VAL A 672      22.044  -0.468  40.391  1.00  1.18           C  
ATOM  10056  CG2 VAL A 672      22.370  -0.455  42.775  1.00  1.18           C  
ATOM  10057  H   VAL A 672      21.487   2.143  43.341  1.00  1.18           H  
ATOM  10058  HA  VAL A 672      23.599   1.496  41.439  1.00  1.18           H  
ATOM  10059  HB  VAL A 672      20.758   0.439  41.770  1.00  1.18           H  
ATOM  10060 1HG1 VAL A 672      21.556  -1.419  40.481  1.00  1.18           H  
ATOM  10061 2HG1 VAL A 672      21.641   0.082  39.547  1.00  1.18           H  
ATOM  10062 3HG1 VAL A 672      23.115  -0.622  40.248  1.00  1.18           H  
ATOM  10063 1HG2 VAL A 672      21.905  -1.408  42.875  1.00  1.18           H  
ATOM  10064 2HG2 VAL A 672      23.398  -0.583  42.607  1.00  1.18           H  
ATOM  10065 3HG2 VAL A 672      22.231   0.090  43.684  1.00  1.18           H  
ATOM  10066  N   LYS A 673      22.875   2.687  39.382  1.00  1.17           N  
ATOM  10067  CA  LYS A 673      22.463   3.448  38.213  1.00  1.17           C  
ATOM  10068  C   LYS A 673      21.481   2.671  37.359  1.00  1.17           C  
ATOM  10069  O   LYS A 673      21.619   1.457  37.194  1.00  1.17           O  
ATOM  10070  CB  LYS A 673      23.672   3.864  37.372  1.00  1.17           C  
ATOM  10071  CG  LYS A 673      24.589   4.891  38.038  1.00  1.17           C  
ATOM  10072  CD  LYS A 673      25.745   5.284  37.117  1.00  1.17           C  
ATOM  10073  CE  LYS A 673      26.664   6.307  37.777  1.00  1.17           C  
ATOM  10074  NZ  LYS A 673      27.807   6.678  36.893  1.00  1.17           N  
ATOM  10075  H   LYS A 673      23.835   2.386  39.484  1.00  1.17           H  
ATOM  10076  HA  LYS A 673      21.959   4.354  38.553  1.00  1.17           H  
ATOM  10077 1HB  LYS A 673      24.273   2.990  37.139  1.00  1.17           H  
ATOM  10078 2HB  LYS A 673      23.324   4.279  36.424  1.00  1.17           H  
ATOM  10079 1HG  LYS A 673      24.014   5.782  38.292  1.00  1.17           H  
ATOM  10080 2HG  LYS A 673      24.994   4.469  38.959  1.00  1.17           H  
ATOM  10081 1HD  LYS A 673      26.326   4.395  36.864  1.00  1.17           H  
ATOM  10082 2HD  LYS A 673      25.347   5.709  36.195  1.00  1.17           H  
ATOM  10083 1HE  LYS A 673      26.091   7.204  38.008  1.00  1.17           H  
ATOM  10084 2HE  LYS A 673      27.056   5.889  38.704  1.00  1.17           H  
ATOM  10085 1HZ  LYS A 673      28.391   7.356  37.363  1.00  1.17           H  
ATOM  10086 2HZ  LYS A 673      28.352   5.854  36.681  1.00  1.17           H  
ATOM  10087 3HZ  LYS A 673      27.454   7.077  36.035  1.00  1.17           H  
ATOM  10088  N   ALA A 674      20.520   3.390  36.787  1.00  1.12           N  
ATOM  10089  CA  ALA A 674      19.529   2.804  35.898  1.00  1.12           C  
ATOM  10090  C   ALA A 674      20.224   2.116  34.730  1.00  1.12           C  
ATOM  10091  O   ALA A 674      21.173   2.659  34.162  1.00  1.12           O  
ATOM  10092  CB  ALA A 674      18.604   3.901  35.407  1.00  1.12           C  
ATOM  10093  H   ALA A 674      20.476   4.380  36.981  1.00  1.12           H  
ATOM  10094  HA  ALA A 674      18.959   2.054  36.448  1.00  1.12           H  
ATOM  10095 1HB  ALA A 674      17.872   3.502  34.758  1.00  1.12           H  
ATOM  10096 2HB  ALA A 674      18.120   4.369  36.259  1.00  1.12           H  
ATOM  10097 3HB  ALA A 674      19.186   4.645  34.867  1.00  1.12           H  
ATOM  10098  N   GLY A 675      19.732   0.943  34.358  1.00  1.06           N  
ATOM  10099  CA  GLY A 675      20.323   0.173  33.269  1.00  1.06           C  
ATOM  10100  C   GLY A 675      20.319  -1.301  33.641  1.00  1.06           C  
ATOM  10101  O   GLY A 675      19.385  -1.771  34.309  1.00  1.06           O  
ATOM  10102  H   GLY A 675      18.947   0.569  34.862  1.00  1.06           H  
ATOM  10103 1HA  GLY A 675      19.753   0.330  32.353  1.00  1.06           H  
ATOM  10104 2HA  GLY A 675      21.344   0.508  33.087  1.00  1.06           H  
ATOM  10105  N   THR A 676      21.321  -2.038  33.142  1.00  0.98           N  
ATOM  10106  CA  THR A 676      21.436  -3.463  33.437  1.00  0.98           C  
ATOM  10107  C   THR A 676      22.828  -3.802  33.960  1.00  0.98           C  
ATOM  10108  O   THR A 676      23.812  -3.136  33.625  1.00  0.98           O  
ATOM  10109  CB  THR A 676      21.174  -4.326  32.190  1.00  0.98           C  
ATOM  10110  OG1 THR A 676      22.188  -4.076  31.208  1.00  0.98           O  
ATOM  10111  CG2 THR A 676      19.844  -4.001  31.591  1.00  0.98           C  
ATOM  10112  H   THR A 676      22.033  -1.591  32.580  1.00  0.98           H  
ATOM  10113  HA  THR A 676      20.720  -3.727  34.214  1.00  0.98           H  
ATOM  10114  HB  THR A 676      21.194  -5.381  32.478  1.00  0.98           H  
ATOM  10115  HG1 THR A 676      23.036  -4.387  31.545  1.00  0.98           H  
ATOM  10116 1HG2 THR A 676      19.683  -4.631  30.727  1.00  0.98           H  
ATOM  10117 2HG2 THR A 676      19.086  -4.175  32.318  1.00  0.98           H  
ATOM  10118 3HG2 THR A 676      19.815  -2.958  31.288  1.00  0.98           H  
ATOM  10119  N   TYR A 677      22.890  -4.874  34.744  1.00  0.90           N  
ATOM  10120  CA  TYR A 677      24.108  -5.419  35.323  1.00  0.90           C  
ATOM  10121  C   TYR A 677      24.165  -6.917  35.112  1.00  0.90           C  
ATOM  10122  O   TYR A 677      23.152  -7.561  34.822  1.00  0.90           O  
ATOM  10123  CB  TYR A 677      24.187  -5.077  36.806  1.00  0.90           C  
ATOM  10124  CG  TYR A 677      24.192  -3.613  37.026  1.00  0.90           C  
ATOM  10125  CD1 TYR A 677      23.004  -2.945  37.118  1.00  0.90           C  
ATOM  10126  CD2 TYR A 677      25.378  -2.932  37.106  1.00  0.90           C  
ATOM  10127  CE1 TYR A 677      22.995  -1.588  37.286  1.00  0.90           C  
ATOM  10128  CE2 TYR A 677      25.371  -1.569  37.292  1.00  0.90           C  
ATOM  10129  CZ  TYR A 677      24.171  -0.905  37.379  1.00  0.90           C  
ATOM  10130  OH  TYR A 677      24.132   0.443  37.548  1.00  0.90           O  
ATOM  10131  H   TYR A 677      22.021  -5.343  34.976  1.00  0.90           H  
ATOM  10132  HA  TYR A 677      24.969  -4.982  34.816  1.00  0.90           H  
ATOM  10133 1HB  TYR A 677      23.349  -5.502  37.328  1.00  0.90           H  
ATOM  10134 2HB  TYR A 677      25.099  -5.496  37.236  1.00  0.90           H  
ATOM  10135  HD1 TYR A 677      22.076  -3.497  37.038  1.00  0.90           H  
ATOM  10136  HD2 TYR A 677      26.321  -3.474  37.017  1.00  0.90           H  
ATOM  10137  HE1 TYR A 677      22.059  -1.043  37.341  1.00  0.90           H  
ATOM  10138  HE2 TYR A 677      26.310  -1.020  37.358  1.00  0.90           H  
ATOM  10139  HH  TYR A 677      23.189   0.738  37.480  1.00  0.90           H  
ATOM  10140  N   GLU A 678      25.354  -7.468  35.224  1.00  0.83           N  
ATOM  10141  CA  GLU A 678      25.529  -8.899  35.045  1.00  0.83           C  
ATOM  10142  C   GLU A 678      26.339  -9.554  36.131  1.00  0.83           C  
ATOM  10143  O   GLU A 678      27.131  -8.901  36.822  1.00  0.83           O  
ATOM  10144  CB  GLU A 678      26.228  -9.198  33.746  1.00  0.83           C  
ATOM  10145  CG  GLU A 678      25.538  -8.765  32.528  1.00  0.83           C  
ATOM  10146  CD  GLU A 678      26.304  -9.219  31.460  1.00  0.83           C  
ATOM  10147  OE1 GLU A 678      27.297  -9.825  31.754  1.00  0.83           O  
ATOM  10148  OE2 GLU A 678      25.984  -8.994  30.336  1.00  0.83           O  
ATOM  10149  H   GLU A 678      26.154  -6.882  35.452  1.00  0.83           H  
ATOM  10150  HA  GLU A 678      24.545  -9.372  35.035  1.00  0.83           H  
ATOM  10151 1HB  GLU A 678      27.213  -8.734  33.753  1.00  0.83           H  
ATOM  10152 2HB  GLU A 678      26.379 -10.276  33.661  1.00  0.83           H  
ATOM  10153 1HG  GLU A 678      24.538  -9.206  32.484  1.00  0.83           H  
ATOM  10154 2HG  GLU A 678      25.451  -7.680  32.497  1.00  0.83           H  
ATOM  10155  N   GLY A 679      26.187 -10.869  36.222  1.00  0.79           N  
ATOM  10156  CA  GLY A 679      27.005 -11.634  37.138  1.00  0.79           C  
ATOM  10157  C   GLY A 679      26.991 -13.115  36.834  1.00  0.79           C  
ATOM  10158  O   GLY A 679      26.344 -13.565  35.880  1.00  0.79           O  
ATOM  10159  H   GLY A 679      25.482 -11.332  35.643  1.00  0.79           H  
ATOM  10160 1HA  GLY A 679      28.031 -11.275  37.092  1.00  0.79           H  
ATOM  10161 2HA  GLY A 679      26.648 -11.469  38.152  1.00  0.79           H  
ATOM  10162  N   THR A 680      27.703 -13.870  37.646  1.00  0.77           N  
ATOM  10163  CA  THR A 680      27.819 -15.304  37.425  1.00  0.77           C  
ATOM  10164  C   THR A 680      27.517 -16.036  38.716  1.00  0.77           C  
ATOM  10165  O   THR A 680      28.021 -15.639  39.773  1.00  0.77           O  
ATOM  10166  CB  THR A 680      29.265 -15.689  37.017  1.00  0.77           C  
ATOM  10167  OG1 THR A 680      29.705 -14.921  35.877  1.00  0.77           O  
ATOM  10168  CG2 THR A 680      29.328 -17.185  36.640  1.00  0.77           C  
ATOM  10169  H   THR A 680      28.173 -13.408  38.422  1.00  0.77           H  
ATOM  10170  HA  THR A 680      27.107 -15.624  36.662  1.00  0.77           H  
ATOM  10171  HB  THR A 680      29.939 -15.504  37.851  1.00  0.77           H  
ATOM  10172  HG1 THR A 680      29.068 -14.927  35.141  1.00  0.77           H  
ATOM  10173 1HG2 THR A 680      30.346 -17.435  36.361  1.00  0.77           H  
ATOM  10174 2HG2 THR A 680      29.031 -17.804  37.481  1.00  0.77           H  
ATOM  10175 3HG2 THR A 680      28.660 -17.377  35.799  1.00  0.77           H  
ATOM  10176  N   VAL A 681      26.735 -17.112  38.650  1.00  0.77           N  
ATOM  10177  CA  VAL A 681      26.530 -17.898  39.860  1.00  0.77           C  
ATOM  10178  C   VAL A 681      27.354 -19.158  39.708  1.00  0.77           C  
ATOM  10179  O   VAL A 681      27.388 -19.780  38.641  1.00  0.77           O  
ATOM  10180  CB  VAL A 681      25.042 -18.210  40.125  1.00  0.77           C  
ATOM  10181  CG1 VAL A 681      24.466 -19.001  39.038  1.00  0.77           C  
ATOM  10182  CG2 VAL A 681      24.909 -18.940  41.444  1.00  0.77           C  
ATOM  10183  H   VAL A 681      26.328 -17.397  37.758  1.00  0.77           H  
ATOM  10184  HA  VAL A 681      26.917 -17.355  40.720  1.00  0.77           H  
ATOM  10185  HB  VAL A 681      24.490 -17.276  40.170  1.00  0.77           H  
ATOM  10186 1HG1 VAL A 681      23.422 -19.183  39.261  1.00  0.77           H  
ATOM  10187 2HG1 VAL A 681      24.554 -18.454  38.103  1.00  0.77           H  
ATOM  10188 3HG1 VAL A 681      24.997 -19.947  38.971  1.00  0.77           H  
ATOM  10189 1HG2 VAL A 681      23.858 -19.134  41.645  1.00  0.77           H  
ATOM  10190 2HG2 VAL A 681      25.445 -19.887  41.410  1.00  0.77           H  
ATOM  10191 3HG2 VAL A 681      25.326 -18.315  42.240  1.00  0.77           H  
ATOM  10192  N   THR A 682      28.045 -19.511  40.774  1.00  0.80           N  
ATOM  10193  CA  THR A 682      28.966 -20.621  40.747  1.00  0.80           C  
ATOM  10194  C   THR A 682      28.683 -21.689  41.804  1.00  0.80           C  
ATOM  10195  O   THR A 682      28.378 -21.388  42.964  1.00  0.80           O  
ATOM  10196  CB  THR A 682      30.386 -20.058  40.905  1.00  0.80           C  
ATOM  10197  OG1 THR A 682      30.654 -19.137  39.844  1.00  0.80           O  
ATOM  10198  CG2 THR A 682      31.393 -21.146  40.885  1.00  0.80           C  
ATOM  10199  H   THR A 682      27.964 -18.959  41.625  1.00  0.80           H  
ATOM  10200  HA  THR A 682      28.897 -21.101  39.772  1.00  0.80           H  
ATOM  10201  HB  THR A 682      30.446 -19.529  41.834  1.00  0.80           H  
ATOM  10202  HG1 THR A 682      31.533 -18.775  39.963  1.00  0.80           H  
ATOM  10203 1HG2 THR A 682      32.391 -20.732  41.007  1.00  0.80           H  
ATOM  10204 2HG2 THR A 682      31.167 -21.792  41.695  1.00  0.80           H  
ATOM  10205 3HG2 THR A 682      31.336 -21.694  39.945  1.00  0.80           H  
ATOM  10206  N   VAL A 683      28.775 -22.946  41.374  1.00  0.86           N  
ATOM  10207  CA  VAL A 683      28.606 -24.113  42.232  1.00  0.86           C  
ATOM  10208  C   VAL A 683      29.901 -24.915  42.304  1.00  0.86           C  
ATOM  10209  O   VAL A 683      30.391 -25.374  41.256  1.00  0.86           O  
ATOM  10210  CB  VAL A 683      27.491 -24.995  41.658  1.00  0.86           C  
ATOM  10211  CG1 VAL A 683      27.342 -26.227  42.467  1.00  0.86           C  
ATOM  10212  CG2 VAL A 683      26.185 -24.207  41.656  1.00  0.86           C  
ATOM  10213  H   VAL A 683      29.014 -23.096  40.392  1.00  0.86           H  
ATOM  10214  HA  VAL A 683      28.336 -23.781  43.237  1.00  0.86           H  
ATOM  10215  HB  VAL A 683      27.756 -25.294  40.643  1.00  0.86           H  
ATOM  10216 1HG1 VAL A 683      26.568 -26.844  42.027  1.00  0.86           H  
ATOM  10217 2HG1 VAL A 683      28.277 -26.761  42.457  1.00  0.86           H  
ATOM  10218 3HG1 VAL A 683      27.080 -25.964  43.488  1.00  0.86           H  
ATOM  10219 1HG2 VAL A 683      25.399 -24.821  41.256  1.00  0.86           H  
ATOM  10220 2HG2 VAL A 683      25.937 -23.921  42.679  1.00  0.86           H  
ATOM  10221 3HG2 VAL A 683      26.289 -23.312  41.044  1.00  0.86           H  
ATOM  10222  N   ARG A 684      30.462 -25.085  43.527  1.00  0.95           N  
ATOM  10223  CA  ARG A 684      31.739 -25.796  43.611  1.00  0.95           C  
ATOM  10224  C   ARG A 684      31.894 -26.963  44.590  1.00  0.95           C  
ATOM  10225  O   ARG A 684      31.864 -26.758  45.806  1.00  0.95           O  
ATOM  10226  CB  ARG A 684      32.859 -24.801  43.977  1.00  0.95           C  
ATOM  10227  CG  ARG A 684      33.155 -23.697  42.969  1.00  0.95           C  
ATOM  10228  CD  ARG A 684      34.033 -22.534  43.498  1.00  0.95           C  
ATOM  10229  NE  ARG A 684      35.445 -22.878  43.815  1.00  0.95           N  
ATOM  10230  CZ  ARG A 684      36.370 -21.991  44.255  1.00  0.95           C  
ATOM  10231  NH1 ARG A 684      36.082 -20.723  44.401  1.00  0.95           N  
ATOM  10232  NH2 ARG A 684      37.578 -22.425  44.538  1.00  0.95           N  
ATOM  10233  H   ARG A 684      30.032 -24.664  44.353  1.00  0.95           H  
ATOM  10234  HA  ARG A 684      31.877 -26.186  42.644  1.00  0.95           H  
ATOM  10235 1HB  ARG A 684      32.652 -24.337  44.942  1.00  0.95           H  
ATOM  10236 2HB  ARG A 684      33.771 -25.369  44.065  1.00  0.95           H  
ATOM  10237 1HG  ARG A 684      33.647 -24.117  42.097  1.00  0.95           H  
ATOM  10238 2HG  ARG A 684      32.227 -23.298  42.683  1.00  0.95           H  
ATOM  10239 1HD  ARG A 684      34.045 -21.736  42.758  1.00  0.95           H  
ATOM  10240 2HD  ARG A 684      33.576 -22.150  44.412  1.00  0.95           H  
ATOM  10241  HE  ARG A 684      35.772 -23.841  43.733  1.00  0.95           H  
ATOM  10242 1HH1 ARG A 684      35.139 -20.374  44.189  1.00  0.95           H  
ATOM  10243 2HH1 ARG A 684      36.776 -20.078  44.736  1.00  0.95           H  
ATOM  10244 1HH2 ARG A 684      37.768 -23.424  44.427  1.00  0.95           H  
ATOM  10245 2HH2 ARG A 684      38.287 -21.790  44.866  1.00  0.95           H  
ATOM  10246  N   GLU A 685      32.195 -28.187  44.099  1.00  1.09           N  
ATOM  10247  CA  GLU A 685      32.318 -29.317  45.023  1.00  1.09           C  
ATOM  10248  C   GLU A 685      33.635 -29.294  45.719  1.00  1.09           C  
ATOM  10249  O   GLU A 685      34.692 -29.346  45.080  1.00  1.09           O  
ATOM  10250  CB  GLU A 685      32.263 -30.655  44.332  1.00  1.09           C  
ATOM  10251  CG  GLU A 685      32.325 -31.837  45.212  1.00  1.09           C  
ATOM  10252  CD  GLU A 685      32.397 -33.025  44.382  1.00  1.09           C  
ATOM  10253  OE1 GLU A 685      32.221 -32.890  43.185  1.00  1.09           O  
ATOM  10254  OE2 GLU A 685      32.622 -34.110  44.873  1.00  1.09           O  
ATOM  10255  H   GLU A 685      32.303 -28.389  43.105  1.00  1.09           H  
ATOM  10256  HA  GLU A 685      31.522 -29.263  45.746  1.00  1.09           H  
ATOM  10257 1HB  GLU A 685      31.393 -30.727  43.684  1.00  1.09           H  
ATOM  10258 2HB  GLU A 685      33.155 -30.758  43.749  1.00  1.09           H  
ATOM  10259 1HG  GLU A 685      33.204 -31.783  45.851  1.00  1.09           H  
ATOM  10260 2HG  GLU A 685      31.436 -31.866  45.842  1.00  1.09           H  
ATOM  10261  N   GLY A 686      33.589 -29.048  47.016  1.00  1.26           N  
ATOM  10262  CA  GLY A 686      34.805 -28.968  47.815  1.00  1.26           C  
ATOM  10263  C   GLY A 686      35.619 -27.734  47.435  1.00  1.26           C  
ATOM  10264  O   GLY A 686      36.796 -27.629  47.779  1.00  1.26           O  
ATOM  10265  H   GLY A 686      32.668 -29.008  47.455  1.00  1.26           H  
ATOM  10266 1HA  GLY A 686      34.542 -28.928  48.872  1.00  1.26           H  
ATOM  10267 2HA  GLY A 686      35.399 -29.867  47.663  1.00  1.26           H  
ATOM  10268  N   GLY A 687      35.012 -26.828  46.668  1.00  1.43           N  
ATOM  10269  CA  GLY A 687      35.727 -25.682  46.136  1.00  1.43           C  
ATOM  10270  C   GLY A 687      36.538 -26.016  44.851  1.00  1.43           C  
ATOM  10271  O   GLY A 687      37.195 -25.131  44.295  1.00  1.43           O  
ATOM  10272  H   GLY A 687      34.021 -26.946  46.441  1.00  1.43           H  
ATOM  10273 1HA  GLY A 687      35.021 -24.880  45.935  1.00  1.43           H  
ATOM  10274 2HA  GLY A 687      36.405 -25.307  46.900  1.00  1.43           H  
ATOM  10275  N   LYS A 688      36.470 -27.262  44.351  1.00  1.53           N  
ATOM  10276  CA  LYS A 688      37.274 -27.678  43.185  1.00  1.53           C  
ATOM  10277  C   LYS A 688      36.529 -27.782  41.837  1.00  1.53           C  
ATOM  10278  O   LYS A 688      37.071 -27.403  40.795  1.00  1.53           O  
ATOM  10279  CB  LYS A 688      37.901 -29.034  43.501  1.00  1.53           C  
ATOM  10280  CG  LYS A 688      38.884 -28.990  44.669  1.00  1.53           C  
ATOM  10281  CD  LYS A 688      39.490 -30.352  44.946  1.00  1.53           C  
ATOM  10282  CE  LYS A 688      40.429 -30.295  46.137  1.00  1.53           C  
ATOM  10283  NZ  LYS A 688      41.003 -31.629  46.457  1.00  1.53           N  
ATOM  10284  H   LYS A 688      35.880 -27.955  44.804  1.00  1.53           H  
ATOM  10285  HA  LYS A 688      38.070 -26.947  43.055  1.00  1.53           H  
ATOM  10286 1HB  LYS A 688      37.108 -29.743  43.752  1.00  1.53           H  
ATOM  10287 2HB  LYS A 688      38.421 -29.417  42.622  1.00  1.53           H  
ATOM  10288 1HG  LYS A 688      39.680 -28.281  44.445  1.00  1.53           H  
ATOM  10289 2HG  LYS A 688      38.361 -28.651  45.568  1.00  1.53           H  
ATOM  10290 1HD  LYS A 688      38.693 -31.067  45.158  1.00  1.53           H  
ATOM  10291 2HD  LYS A 688      40.043 -30.696  44.071  1.00  1.53           H  
ATOM  10292 1HE  LYS A 688      41.242 -29.605  45.920  1.00  1.53           H  
ATOM  10293 2HE  LYS A 688      39.879 -29.931  47.006  1.00  1.53           H  
ATOM  10294 1HZ  LYS A 688      41.618 -31.551  47.255  1.00  1.53           H  
ATOM  10295 2HZ  LYS A 688      40.254 -32.274  46.672  1.00  1.53           H  
ATOM  10296 3HZ  LYS A 688      41.524 -31.971  45.663  1.00  1.53           H  
ATOM  10297  N   THR A 689      35.308 -28.300  41.863  1.00  1.52           N  
ATOM  10298  CA  THR A 689      34.466 -28.504  40.662  1.00  1.52           C  
ATOM  10299  C   THR A 689      33.461 -27.387  40.857  1.00  1.52           C  
ATOM  10300  O   THR A 689      33.787 -26.575  41.705  1.00  1.52           O  
ATOM  10301  CB  THR A 689      33.811 -29.879  40.691  1.00  1.52           C  
ATOM  10302  OG1 THR A 689      32.799 -29.875  41.667  1.00  1.52           O  
ATOM  10303  CG2 THR A 689      34.840 -30.909  41.095  1.00  1.52           C  
ATOM  10304  H   THR A 689      34.957 -28.602  42.775  1.00  1.52           H  
ATOM  10305  HA  THR A 689      35.032 -28.344  39.743  1.00  1.52           H  
ATOM  10306  HB  THR A 689      33.424 -30.165  39.732  1.00  1.52           H  
ATOM  10307  HG1 THR A 689      32.454 -30.783  41.768  1.00  1.52           H  
ATOM  10308 1HG2 THR A 689      34.369 -31.892  41.146  1.00  1.52           H  
ATOM  10309 2HG2 THR A 689      35.649 -30.927  40.366  1.00  1.52           H  
ATOM  10310 3HG2 THR A 689      35.243 -30.651  42.077  1.00  1.52           H  
ATOM  10311  N   VAL A 690      32.297 -27.252  40.152  1.00  1.40           N  
ATOM  10312  CA  VAL A 690      31.795 -28.007  38.996  1.00  1.40           C  
ATOM  10313  C   VAL A 690      31.228 -27.122  37.887  1.00  1.40           C  
ATOM  10314  O   VAL A 690      31.363 -27.469  36.715  1.00  1.40           O  
ATOM  10315  CB  VAL A 690      30.688 -29.054  39.382  1.00  1.40           C  
ATOM  10316  CG1 VAL A 690      29.371 -28.392  39.858  1.00  1.40           C  
ATOM  10317  CG2 VAL A 690      30.422 -29.940  38.155  1.00  1.40           C  
ATOM  10318  H   VAL A 690      31.700 -26.491  40.462  1.00  1.40           H  
ATOM  10319  HA  VAL A 690      32.627 -28.538  38.545  1.00  1.40           H  
ATOM  10320  HB  VAL A 690      31.025 -29.652  40.183  1.00  1.40           H  
ATOM  10321 1HG1 VAL A 690      28.652 -29.168  40.121  1.00  1.40           H  
ATOM  10322 2HG1 VAL A 690      29.576 -27.779  40.730  1.00  1.40           H  
ATOM  10323 3HG1 VAL A 690      28.943 -27.788  39.087  1.00  1.40           H  
ATOM  10324 1HG2 VAL A 690      29.680 -30.686  38.394  1.00  1.40           H  
ATOM  10325 2HG2 VAL A 690      30.054 -29.322  37.333  1.00  1.40           H  
ATOM  10326 3HG2 VAL A 690      31.345 -30.432  37.854  1.00  1.40           H  
ATOM  10327  N   ALA A 691      30.570 -26.001  38.235  1.00  1.22           N  
ATOM  10328  CA  ALA A 691      29.870 -25.258  37.187  1.00  1.22           C  
ATOM  10329  C   ALA A 691      29.671 -23.770  37.417  1.00  1.22           C  
ATOM  10330  O   ALA A 691      29.560 -23.279  38.547  1.00  1.22           O  
ATOM  10331  CB  ALA A 691      28.487 -25.840  37.007  1.00  1.22           C  
ATOM  10332  H   ALA A 691      30.498 -25.716  39.210  1.00  1.22           H  
ATOM  10333  HA  ALA A 691      30.445 -25.371  36.270  1.00  1.22           H  
ATOM  10334 1HB  ALA A 691      27.988 -25.306  36.209  1.00  1.22           H  
ATOM  10335 2HB  ALA A 691      28.557 -26.900  36.765  1.00  1.22           H  
ATOM  10336 3HB  ALA A 691      27.940 -25.711  37.924  1.00  1.22           H  
ATOM  10337  N   LYS A 692      29.540 -23.064  36.293  1.00  1.05           N  
ATOM  10338  CA  LYS A 692      29.231 -21.632  36.290  1.00  1.05           C  
ATOM  10339  C   LYS A 692      28.050 -21.314  35.377  1.00  1.05           C  
ATOM  10340  O   LYS A 692      27.998 -21.770  34.236  1.00  1.05           O  
ATOM  10341  CB  LYS A 692      30.454 -20.828  35.844  1.00  1.05           C  
ATOM  10342  CG  LYS A 692      31.640 -20.921  36.790  1.00  1.05           C  
ATOM  10343  CD  LYS A 692      32.804 -20.060  36.341  1.00  1.05           C  
ATOM  10344  CE  LYS A 692      33.972 -20.182  37.316  1.00  1.05           C  
ATOM  10345  NZ  LYS A 692      35.143 -19.360  36.894  1.00  1.05           N  
ATOM  10346  H   LYS A 692      29.657 -23.564  35.407  1.00  1.05           H  
ATOM  10347  HA  LYS A 692      28.959 -21.327  37.299  1.00  1.05           H  
ATOM  10348 1HB  LYS A 692      30.777 -21.176  34.861  1.00  1.05           H  
ATOM  10349 2HB  LYS A 692      30.178 -19.787  35.744  1.00  1.05           H  
ATOM  10350 1HG  LYS A 692      31.319 -20.594  37.775  1.00  1.05           H  
ATOM  10351 2HG  LYS A 692      31.973 -21.953  36.861  1.00  1.05           H  
ATOM  10352 1HD  LYS A 692      33.131 -20.372  35.346  1.00  1.05           H  
ATOM  10353 2HD  LYS A 692      32.489 -19.017  36.293  1.00  1.05           H  
ATOM  10354 1HE  LYS A 692      33.643 -19.853  38.303  1.00  1.05           H  
ATOM  10355 2HE  LYS A 692      34.276 -21.226  37.377  1.00  1.05           H  
ATOM  10356 1HZ  LYS A 692      35.893 -19.468  37.564  1.00  1.05           H  
ATOM  10357 2HZ  LYS A 692      35.459 -19.666  35.986  1.00  1.05           H  
ATOM  10358 3HZ  LYS A 692      34.875 -18.387  36.844  1.00  1.05           H  
ATOM  10359  N   VAL A 693      27.125 -20.498  35.877  1.00  0.91           N  
ATOM  10360  CA  VAL A 693      25.949 -20.108  35.113  1.00  0.91           C  
ATOM  10361  C   VAL A 693      25.784 -18.582  34.980  1.00  0.91           C  
ATOM  10362  O   VAL A 693      25.856 -17.872  35.983  1.00  0.91           O  
ATOM  10363  CB  VAL A 693      24.695 -20.715  35.768  1.00  0.91           C  
ATOM  10364  CG1 VAL A 693      23.534 -20.262  35.072  1.00  0.91           C  
ATOM  10365  CG2 VAL A 693      24.750 -22.206  35.683  1.00  0.91           C  
ATOM  10366  H   VAL A 693      27.232 -20.165  36.836  1.00  0.91           H  
ATOM  10367  HA  VAL A 693      26.055 -20.565  34.138  1.00  0.91           H  
ATOM  10368  HB  VAL A 693      24.630 -20.422  36.777  1.00  0.91           H  
ATOM  10369 1HG1 VAL A 693      22.650 -20.701  35.465  1.00  0.91           H  
ATOM  10370 2HG1 VAL A 693      23.461 -19.180  35.122  1.00  0.91           H  
ATOM  10371 3HG1 VAL A 693      23.641 -20.567  34.097  1.00  0.91           H  
ATOM  10372 1HG2 VAL A 693      23.850 -22.632  36.126  1.00  0.91           H  
ATOM  10373 2HG2 VAL A 693      24.800 -22.481  34.629  1.00  0.91           H  
ATOM  10374 3HG2 VAL A 693      25.622 -22.590  36.204  1.00  0.91           H  
ATOM  10375  N   PRO A 694      25.574 -18.030  33.762  1.00  0.83           N  
ATOM  10376  CA  PRO A 694      25.400 -16.602  33.531  1.00  0.83           C  
ATOM  10377  C   PRO A 694      24.102 -16.097  34.145  1.00  0.83           C  
ATOM  10378  O   PRO A 694      23.081 -16.792  34.066  1.00  0.83           O  
ATOM  10379  CB  PRO A 694      25.320 -16.536  31.991  1.00  0.83           C  
ATOM  10380  CG  PRO A 694      24.874 -17.901  31.545  1.00  0.83           C  
ATOM  10381  CD  PRO A 694      25.513 -18.855  32.521  1.00  0.83           C  
ATOM  10382  HA  PRO A 694      26.263 -16.050  33.921  1.00  0.83           H  
ATOM  10383 1HB  PRO A 694      24.650 -15.726  31.680  1.00  0.83           H  
ATOM  10384 2HB  PRO A 694      26.285 -16.319  31.582  1.00  0.83           H  
ATOM  10385 1HG  PRO A 694      23.775 -17.965  31.558  1.00  0.83           H  
ATOM  10386 2HG  PRO A 694      25.183 -18.083  30.505  1.00  0.83           H  
ATOM  10387 1HD  PRO A 694      24.853 -19.707  32.584  1.00  0.83           H  
ATOM  10388 2HD  PRO A 694      26.524 -19.142  32.202  1.00  0.83           H  
ATOM  10389  N   THR A 695      24.127 -14.871  34.694  1.00  0.82           N  
ATOM  10390  CA  THR A 695      22.903 -14.299  35.237  1.00  0.82           C  
ATOM  10391  C   THR A 695      22.683 -12.843  34.779  1.00  0.82           C  
ATOM  10392  O   THR A 695      23.643 -12.078  34.611  1.00  0.82           O  
ATOM  10393  CB  THR A 695      22.967 -14.318  36.769  1.00  0.82           C  
ATOM  10394  OG1 THR A 695      23.958 -13.381  37.203  1.00  0.82           O  
ATOM  10395  CG2 THR A 695      23.430 -15.716  37.245  1.00  0.82           C  
ATOM  10396  H   THR A 695      24.999 -14.357  34.785  1.00  0.82           H  
ATOM  10397  HA  THR A 695      22.074 -14.900  34.901  1.00  0.82           H  
ATOM  10398  HB  THR A 695      21.988 -14.077  37.175  1.00  0.82           H  
ATOM  10399  HG1 THR A 695      24.781 -13.569  36.707  1.00  0.82           H  
ATOM  10400 1HG2 THR A 695      23.471 -15.757  38.317  1.00  0.82           H  
ATOM  10401 2HG2 THR A 695      22.761 -16.461  36.898  1.00  0.82           H  
ATOM  10402 3HG2 THR A 695      24.415 -15.924  36.851  1.00  0.82           H  
ATOM  10403  N   LEU A 696      21.410 -12.420  34.703  1.00  0.85           N  
ATOM  10404  CA  LEU A 696      21.083 -11.022  34.355  1.00  0.85           C  
ATOM  10405  C   LEU A 696      20.316 -10.261  35.431  1.00  0.85           C  
ATOM  10406  O   LEU A 696      19.331 -10.751  35.990  1.00  0.85           O  
ATOM  10407  CB  LEU A 696      20.264 -10.948  33.064  1.00  0.85           C  
ATOM  10408  CG  LEU A 696      19.920  -9.543  32.542  1.00  0.85           C  
ATOM  10409  CD1 LEU A 696      21.208  -8.833  32.123  1.00  0.85           C  
ATOM  10410  CD2 LEU A 696      18.990  -9.661  31.351  1.00  0.85           C  
ATOM  10411  H   LEU A 696      20.672 -13.115  34.823  1.00  0.85           H  
ATOM  10412  HA  LEU A 696      22.020 -10.490  34.187  1.00  0.85           H  
ATOM  10413 1HB  LEU A 696      20.822 -11.379  32.327  1.00  0.85           H  
ATOM  10414 2HB  LEU A 696      19.336 -11.516  33.186  1.00  0.85           H  
ATOM  10415  HG  LEU A 696      19.454  -8.967  33.323  1.00  0.85           H  
ATOM  10416 1HD1 LEU A 696      20.968  -7.837  31.756  1.00  0.85           H  
ATOM  10417 2HD1 LEU A 696      21.877  -8.751  32.975  1.00  0.85           H  
ATOM  10418 3HD1 LEU A 696      21.700  -9.404  31.331  1.00  0.85           H  
ATOM  10419 1HD2 LEU A 696      18.759  -8.669  30.969  1.00  0.85           H  
ATOM  10420 2HD2 LEU A 696      19.473 -10.246  30.571  1.00  0.85           H  
ATOM  10421 3HD2 LEU A 696      18.079 -10.149  31.656  1.00  0.85           H  
ATOM  10422  N   LEU A 697      20.783  -9.060  35.734  1.00  0.94           N  
ATOM  10423  CA  LEU A 697      20.123  -8.201  36.697  1.00  0.94           C  
ATOM  10424  C   LEU A 697      19.679  -6.896  36.023  1.00  0.94           C  
ATOM  10425  O   LEU A 697      20.506  -6.084  35.611  1.00  0.94           O  
ATOM  10426  CB  LEU A 697      21.122  -7.927  37.826  1.00  0.94           C  
ATOM  10427  CG  LEU A 697      20.624  -7.267  39.071  1.00  0.94           C  
ATOM  10428  CD1 LEU A 697      21.601  -7.535  40.168  1.00  0.94           C  
ATOM  10429  CD2 LEU A 697      20.480  -5.783  38.828  1.00  0.94           C  
ATOM  10430  H   LEU A 697      21.620  -8.700  35.274  1.00  0.94           H  
ATOM  10431  HA  LEU A 697      19.242  -8.706  37.090  1.00  0.94           H  
ATOM  10432 1HB  LEU A 697      21.564  -8.879  38.122  1.00  0.94           H  
ATOM  10433 2HB  LEU A 697      21.912  -7.308  37.425  1.00  0.94           H  
ATOM  10434  HG  LEU A 697      19.686  -7.683  39.353  1.00  0.94           H  
ATOM  10435 1HD1 LEU A 697      21.257  -7.060  41.085  1.00  0.94           H  
ATOM  10436 2HD1 LEU A 697      21.691  -8.610  40.320  1.00  0.94           H  
ATOM  10437 3HD1 LEU A 697      22.567  -7.134  39.888  1.00  0.94           H  
ATOM  10438 1HD2 LEU A 697      20.138  -5.297  39.708  1.00  0.94           H  
ATOM  10439 2HD2 LEU A 697      21.434  -5.366  38.550  1.00  0.94           H  
ATOM  10440 3HD2 LEU A 697      19.767  -5.616  38.031  1.00  0.94           H  
ATOM  10441  N   ILE A 698      18.378  -6.662  35.901  1.00  1.08           N  
ATOM  10442  CA  ILE A 698      17.943  -5.440  35.241  1.00  1.08           C  
ATOM  10443  C   ILE A 698      17.464  -4.458  36.306  1.00  1.08           C  
ATOM  10444  O   ILE A 698      16.736  -4.834  37.209  1.00  1.08           O  
ATOM  10445  CB  ILE A 698      16.857  -5.732  34.192  1.00  1.08           C  
ATOM  10446  CG1 ILE A 698      17.364  -6.629  33.102  1.00  1.08           C  
ATOM  10447  CG2 ILE A 698      16.293  -4.453  33.668  1.00  1.08           C  
ATOM  10448  CD1 ILE A 698      16.248  -7.114  32.230  1.00  1.08           C  
ATOM  10449  H   ILE A 698      17.659  -7.314  36.226  1.00  1.08           H  
ATOM  10450  HA  ILE A 698      18.783  -4.990  34.723  1.00  1.08           H  
ATOM  10451  HB  ILE A 698      16.116  -6.297  34.627  1.00  1.08           H  
ATOM  10452 1HG1 ILE A 698      18.086  -6.123  32.498  1.00  1.08           H  
ATOM  10453 2HG1 ILE A 698      17.828  -7.488  33.553  1.00  1.08           H  
ATOM  10454 1HG2 ILE A 698      15.525  -4.665  32.958  1.00  1.08           H  
ATOM  10455 2HG2 ILE A 698      15.871  -3.878  34.491  1.00  1.08           H  
ATOM  10456 3HG2 ILE A 698      17.060  -3.865  33.189  1.00  1.08           H  
ATOM  10457 1HD1 ILE A 698      16.631  -7.781  31.467  1.00  1.08           H  
ATOM  10458 2HD1 ILE A 698      15.531  -7.646  32.849  1.00  1.08           H  
ATOM  10459 3HD1 ILE A 698      15.761  -6.263  31.758  1.00  1.08           H  
ATOM  10460  N   VAL A 699      17.944  -3.224  36.257  1.00  1.27           N  
ATOM  10461  CA  VAL A 699      17.570  -2.217  37.247  1.00  1.27           C  
ATOM  10462  C   VAL A 699      16.504  -1.302  36.675  1.00  1.27           C  
ATOM  10463  O   VAL A 699      15.549  -0.927  37.360  1.00  1.27           O  
ATOM  10464  CB  VAL A 699      18.806  -1.456  37.704  1.00  1.27           C  
ATOM  10465  CG1 VAL A 699      18.437  -0.327  38.681  1.00  1.27           C  
ATOM  10466  CG2 VAL A 699      19.700  -2.472  38.300  1.00  1.27           C  
ATOM  10467  H   VAL A 699      18.561  -2.948  35.499  1.00  1.27           H  
ATOM  10468  HA  VAL A 699      17.153  -2.725  38.118  1.00  1.27           H  
ATOM  10469  HB  VAL A 699      19.300  -0.986  36.850  1.00  1.27           H  
ATOM  10470 1HG1 VAL A 699      19.339   0.198  38.995  1.00  1.27           H  
ATOM  10471 2HG1 VAL A 699      17.772   0.372  38.182  1.00  1.27           H  
ATOM  10472 3HG1 VAL A 699      17.938  -0.746  39.554  1.00  1.27           H  
ATOM  10473 1HG2 VAL A 699      20.586  -2.028  38.630  1.00  1.27           H  
ATOM  10474 2HG2 VAL A 699      19.205  -2.947  39.124  1.00  1.27           H  
ATOM  10475 3HG2 VAL A 699      19.924  -3.213  37.544  1.00  1.27           H  
ATOM  10476  N   LYS A 700      16.692  -0.909  35.427  1.00  1.49           N  
ATOM  10477  CA  LYS A 700      15.676  -0.117  34.757  1.00  1.49           C  
ATOM  10478  C   LYS A 700      14.909  -1.035  33.823  1.00  1.49           C  
ATOM  10479  O   LYS A 700      15.521  -1.723  33.006  1.00  1.49           O  
ATOM  10480  CB  LYS A 700      16.264   1.042  33.969  1.00  1.49           C  
ATOM  10481  CG  LYS A 700      15.195   1.920  33.291  1.00  1.49           C  
ATOM  10482  CD  LYS A 700      15.777   3.111  32.522  1.00  1.49           C  
ATOM  10483  CE  LYS A 700      14.664   3.871  31.793  1.00  1.49           C  
ATOM  10484  NZ  LYS A 700      15.183   5.028  31.005  1.00  1.49           N  
ATOM  10485  H   LYS A 700      17.529  -1.207  34.934  1.00  1.49           H  
ATOM  10486  HA  LYS A 700      14.975   0.276  35.493  1.00  1.49           H  
ATOM  10487 1HB  LYS A 700      16.829   1.644  34.637  1.00  1.49           H  
ATOM  10488 2HB  LYS A 700      16.936   0.661  33.202  1.00  1.49           H  
ATOM  10489 1HG  LYS A 700      14.638   1.313  32.588  1.00  1.49           H  
ATOM  10490 2HG  LYS A 700      14.499   2.284  34.041  1.00  1.49           H  
ATOM  10491 1HD  LYS A 700      16.256   3.796  33.209  1.00  1.49           H  
ATOM  10492 2HD  LYS A 700      16.516   2.761  31.801  1.00  1.49           H  
ATOM  10493 1HE  LYS A 700      14.151   3.183  31.117  1.00  1.49           H  
ATOM  10494 2HE  LYS A 700      13.947   4.238  32.528  1.00  1.49           H  
ATOM  10495 1HZ  LYS A 700      14.407   5.491  30.545  1.00  1.49           H  
ATOM  10496 2HZ  LYS A 700      15.649   5.681  31.619  1.00  1.49           H  
ATOM  10497 3HZ  LYS A 700      15.834   4.695  30.310  1.00  1.49           H  
ATOM  10498  N   GLU A 701      13.581  -1.033  33.903  1.00  1.68           N  
ATOM  10499  CA  GLU A 701      12.825  -1.894  33.004  1.00  1.68           C  
ATOM  10500  C   GLU A 701      13.339  -1.604  31.610  1.00  1.68           C  
ATOM  10501  O   GLU A 701      13.522  -0.432  31.277  1.00  1.68           O  
ATOM  10502  CB  GLU A 701      11.318  -1.617  33.065  1.00  1.68           C  
ATOM  10503  CG  GLU A 701      10.614  -2.105  34.303  1.00  1.68           C  
ATOM  10504  CD  GLU A 701       9.123  -1.843  34.255  1.00  1.68           C  
ATOM  10505  OE1 GLU A 701       8.682  -1.230  33.315  1.00  1.68           O  
ATOM  10506  OE2 GLU A 701       8.432  -2.256  35.156  1.00  1.68           O  
ATOM  10507  H   GLU A 701      13.110  -0.459  34.588  1.00  1.68           H  
ATOM  10508  HA  GLU A 701      13.016  -2.926  33.279  1.00  1.68           H  
ATOM  10509 1HB  GLU A 701      11.151  -0.542  33.001  1.00  1.68           H  
ATOM  10510 2HB  GLU A 701      10.824  -2.067  32.208  1.00  1.68           H  
ATOM  10511 1HG  GLU A 701      10.763  -3.175  34.382  1.00  1.68           H  
ATOM  10512 2HG  GLU A 701      11.056  -1.638  35.180  1.00  1.68           H  
ATOM  10513  N   PRO A 702      13.523  -2.618  30.750  1.00  1.76           N  
ATOM  10514  CA  PRO A 702      14.117  -2.510  29.436  1.00  1.76           C  
ATOM  10515  C   PRO A 702      13.219  -1.748  28.489  1.00  1.76           C  
ATOM  10516  O   PRO A 702      12.631  -2.287  27.548  1.00  1.76           O  
ATOM  10517  CB  PRO A 702      14.291  -3.974  29.047  1.00  1.76           C  
ATOM  10518  CG  PRO A 702      13.154  -4.685  29.730  1.00  1.76           C  
ATOM  10519  CD  PRO A 702      13.023  -3.971  31.065  1.00  1.76           C  
ATOM  10520  HA  PRO A 702      15.091  -2.007  29.529  1.00  1.76           H  
ATOM  10521 1HB  PRO A 702      14.291  -4.089  27.950  1.00  1.76           H  
ATOM  10522 2HB  PRO A 702      15.259  -4.307  29.409  1.00  1.76           H  
ATOM  10523 1HG  PRO A 702      12.244  -4.623  29.115  1.00  1.76           H  
ATOM  10524 2HG  PRO A 702      13.393  -5.760  29.835  1.00  1.76           H  
ATOM  10525 1HD  PRO A 702      11.972  -3.951  31.381  1.00  1.76           H  
ATOM  10526 2HD  PRO A 702      13.663  -4.453  31.783  1.00  1.76           H  
ATOM  10527  N   ASP A 703      13.139  -0.450  28.733  1.00  1.70           N  
ATOM  10528  CA  ASP A 703      12.297   0.450  27.989  1.00  1.70           C  
ATOM  10529  C   ASP A 703      13.002   0.719  26.681  1.00  1.70           C  
ATOM  10530  O   ASP A 703      13.636   1.753  26.488  1.00  1.70           O  
ATOM  10531  CB  ASP A 703      12.172   1.740  28.827  1.00  1.70           C  
ATOM  10532  CG  ASP A 703      11.184   2.812  28.371  1.00  1.70           C  
ATOM  10533  OD1 ASP A 703      10.277   2.532  27.610  1.00  1.70           O  
ATOM  10534  OD2 ASP A 703      11.360   3.931  28.812  1.00  1.70           O  
ATOM  10535  H   ASP A 703      13.654  -0.087  29.528  1.00  1.70           H  
ATOM  10536  HA  ASP A 703      11.324  -0.011  27.806  1.00  1.70           H  
ATOM  10537 1HB  ASP A 703      11.912   1.457  29.853  1.00  1.70           H  
ATOM  10538 2HB  ASP A 703      13.154   2.203  28.879  1.00  1.70           H  
ATOM  10539  N   TYR A 704      12.862  -0.239  25.780  1.00  1.52           N  
ATOM  10540  CA  TYR A 704      13.515  -0.199  24.495  1.00  1.52           C  
ATOM  10541  C   TYR A 704      12.652   0.623  23.553  1.00  1.52           C  
ATOM  10542  O   TYR A 704      11.492   0.259  23.321  1.00  1.52           O  
ATOM  10543  CB  TYR A 704      13.701  -1.601  23.948  1.00  1.52           C  
ATOM  10544  CG  TYR A 704      14.545  -1.635  22.738  1.00  1.52           C  
ATOM  10545  CD1 TYR A 704      15.911  -1.466  22.889  1.00  1.52           C  
ATOM  10546  CD2 TYR A 704      13.999  -1.847  21.494  1.00  1.52           C  
ATOM  10547  CE1 TYR A 704      16.736  -1.510  21.801  1.00  1.52           C  
ATOM  10548  CE2 TYR A 704      14.829  -1.900  20.404  1.00  1.52           C  
ATOM  10549  CZ  TYR A 704      16.196  -1.729  20.552  1.00  1.52           C  
ATOM  10550  OH  TYR A 704      17.033  -1.777  19.461  1.00  1.52           O  
ATOM  10551  H   TYR A 704      12.338  -1.064  26.069  1.00  1.52           H  
ATOM  10552  HA  TYR A 704      14.498   0.232  24.625  1.00  1.52           H  
ATOM  10553 1HB  TYR A 704      14.160  -2.239  24.709  1.00  1.52           H  
ATOM  10554 2HB  TYR A 704      12.734  -2.032  23.700  1.00  1.52           H  
ATOM  10555  HD1 TYR A 704      16.329  -1.301  23.883  1.00  1.52           H  
ATOM  10556  HD2 TYR A 704      12.926  -1.985  21.379  1.00  1.52           H  
ATOM  10557  HE1 TYR A 704      17.812  -1.379  21.922  1.00  1.52           H  
ATOM  10558  HE2 TYR A 704      14.411  -2.086  19.428  1.00  1.52           H  
ATOM  10559  HH  TYR A 704      17.943  -1.685  19.750  1.00  1.52           H  
ATOM  10560  N   PRO A 705      13.150   1.730  22.987  1.00  1.29           N  
ATOM  10561  CA  PRO A 705      12.399   2.579  22.102  1.00  1.29           C  
ATOM  10562  C   PRO A 705      11.807   1.790  20.974  1.00  1.29           C  
ATOM  10563  O   PRO A 705      12.528   1.079  20.281  1.00  1.29           O  
ATOM  10564  CB  PRO A 705      13.467   3.533  21.584  1.00  1.29           C  
ATOM  10565  CG  PRO A 705      14.480   3.604  22.691  1.00  1.29           C  
ATOM  10566  CD  PRO A 705      14.531   2.199  23.247  1.00  1.29           C  
ATOM  10567  HA  PRO A 705      11.630   3.105  22.664  1.00  1.29           H  
ATOM  10568 1HB  PRO A 705      13.883   3.112  20.680  1.00  1.29           H  
ATOM  10569 2HB  PRO A 705      13.020   4.509  21.319  1.00  1.29           H  
ATOM  10570 1HG  PRO A 705      15.449   3.944  22.301  1.00  1.29           H  
ATOM  10571 2HG  PRO A 705      14.164   4.341  23.446  1.00  1.29           H  
ATOM  10572 1HD  PRO A 705      15.269   1.579  22.710  1.00  1.29           H  
ATOM  10573 2HD  PRO A 705      14.745   2.296  24.316  1.00  1.29           H  
ATOM  10574  N   ARG A 706      10.542   2.026  20.682  1.00  1.08           N  
ATOM  10575  CA  ARG A 706       9.890   1.351  19.578  1.00  1.08           C  
ATOM  10576  C   ARG A 706       9.801   2.340  18.419  1.00  1.08           C  
ATOM  10577  O   ARG A 706       9.450   1.982  17.303  1.00  1.08           O  
ATOM  10578  CB  ARG A 706       8.548   0.834  20.043  1.00  1.08           C  
ATOM  10579  CG  ARG A 706       8.701  -0.077  21.271  1.00  1.08           C  
ATOM  10580  CD  ARG A 706       9.358  -1.382  20.993  1.00  1.08           C  
ATOM  10581  NE  ARG A 706       9.761  -2.043  22.244  1.00  1.08           N  
ATOM  10582  CZ  ARG A 706       9.814  -3.391  22.465  1.00  1.08           C  
ATOM  10583  NH1 ARG A 706       9.439  -4.270  21.569  1.00  1.08           N  
ATOM  10584  NH2 ARG A 706      10.225  -3.868  23.615  1.00  1.08           N  
ATOM  10585  H   ARG A 706       9.983   2.600  21.310  1.00  1.08           H  
ATOM  10586  HA  ARG A 706      10.493   0.496  19.270  1.00  1.08           H  
ATOM  10587 1HB  ARG A 706       7.919   1.661  20.334  1.00  1.08           H  
ATOM  10588 2HB  ARG A 706       8.055   0.282  19.246  1.00  1.08           H  
ATOM  10589 1HG  ARG A 706       9.294   0.428  22.024  1.00  1.08           H  
ATOM  10590 2HG  ARG A 706       7.711  -0.283  21.681  1.00  1.08           H  
ATOM  10591 1HD  ARG A 706       8.682  -2.022  20.477  1.00  1.08           H  
ATOM  10592 2HD  ARG A 706      10.248  -1.214  20.390  1.00  1.08           H  
ATOM  10593  HE  ARG A 706      10.119  -1.414  22.982  1.00  1.08           H  
ATOM  10594 1HH1 ARG A 706       9.055  -3.981  20.648  1.00  1.08           H  
ATOM  10595 2HH1 ARG A 706       9.489  -5.278  21.846  1.00  1.08           H  
ATOM  10596 1HH2 ARG A 706      10.498  -3.256  24.367  1.00  1.08           H  
ATOM  10597 2HH2 ARG A 706      10.214  -4.897  23.738  1.00  1.08           H  
ATOM  10598  N   VAL A 707      10.135   3.594  18.730  1.00  0.93           N  
ATOM  10599  CA  VAL A 707      10.250   4.699  17.783  1.00  0.93           C  
ATOM  10600  C   VAL A 707      11.608   5.350  18.016  1.00  0.93           C  
ATOM  10601  O   VAL A 707      11.834   5.931  19.080  1.00  0.93           O  
ATOM  10602  CB  VAL A 707       9.162   5.779  17.995  1.00  0.93           C  
ATOM  10603  CG1 VAL A 707       9.363   6.912  17.011  1.00  0.93           C  
ATOM  10604  CG2 VAL A 707       7.796   5.189  17.813  1.00  0.93           C  
ATOM  10605  H   VAL A 707      10.373   3.777  19.691  1.00  0.93           H  
ATOM  10606  HA  VAL A 707      10.208   4.313  16.760  1.00  0.93           H  
ATOM  10607  HB  VAL A 707       9.259   6.188  19.003  1.00  0.93           H  
ATOM  10608 1HG1 VAL A 707       8.618   7.666  17.186  1.00  0.93           H  
ATOM  10609 2HG1 VAL A 707      10.344   7.335  17.152  1.00  0.93           H  
ATOM  10610 3HG1 VAL A 707       9.277   6.545  16.011  1.00  0.93           H  
ATOM  10611 1HG2 VAL A 707       7.033   5.957  17.975  1.00  0.93           H  
ATOM  10612 2HG2 VAL A 707       7.703   4.788  16.804  1.00  0.93           H  
ATOM  10613 3HG2 VAL A 707       7.677   4.406  18.524  1.00  0.93           H  
ATOM  10614  N   THR A 708      12.494   5.280  17.033  1.00  0.85           N  
ATOM  10615  CA  THR A 708      13.822   5.873  17.195  1.00  0.85           C  
ATOM  10616  C   THR A 708      14.075   6.995  16.220  1.00  0.85           C  
ATOM  10617  O   THR A 708      15.066   7.718  16.328  1.00  0.85           O  
ATOM  10618  CB  THR A 708      14.907   4.822  17.060  1.00  0.85           C  
ATOM  10619  OG1 THR A 708      14.791   4.216  15.801  1.00  0.85           O  
ATOM  10620  CG2 THR A 708      14.778   3.819  18.125  1.00  0.85           C  
ATOM  10621  H   THR A 708      12.260   4.758  16.183  1.00  0.85           H  
ATOM  10622  HA  THR A 708      13.892   6.291  18.198  1.00  0.85           H  
ATOM  10623  HB  THR A 708      15.884   5.296  17.131  1.00  0.85           H  
ATOM  10624  HG1 THR A 708      13.856   4.003  15.635  1.00  0.85           H  
ATOM  10625 1HG2 THR A 708      15.563   3.077  18.015  1.00  0.85           H  
ATOM  10626 2HG2 THR A 708      14.881   4.325  19.077  1.00  0.85           H  
ATOM  10627 3HG2 THR A 708      13.803   3.341  18.065  1.00  0.85           H  
ATOM  10628  N   SER A 709      13.189   7.126  15.255  1.00  0.82           N  
ATOM  10629  CA  SER A 709      13.323   8.152  14.247  1.00  0.82           C  
ATOM  10630  C   SER A 709      11.994   8.430  13.583  1.00  0.82           C  
ATOM  10631  O   SER A 709      11.264   7.504  13.226  1.00  0.82           O  
ATOM  10632  CB  SER A 709      14.338   7.741  13.194  1.00  0.82           C  
ATOM  10633  OG  SER A 709      14.450   8.725  12.203  1.00  0.82           O  
ATOM  10634  H   SER A 709      12.400   6.503  15.240  1.00  0.82           H  
ATOM  10635  HA  SER A 709      13.663   9.071  14.728  1.00  0.82           H  
ATOM  10636 1HB  SER A 709      15.312   7.572  13.657  1.00  0.82           H  
ATOM  10637 2HB  SER A 709      14.028   6.807  12.740  1.00  0.82           H  
ATOM  10638  HG  SER A 709      13.547   8.911  11.915  1.00  0.82           H  
ATOM  10639  N   ILE A 710      11.714   9.716  13.407  1.00  0.83           N  
ATOM  10640  CA  ILE A 710      10.550  10.234  12.688  1.00  0.83           C  
ATOM  10641  C   ILE A 710      11.037  11.262  11.691  1.00  0.83           C  
ATOM  10642  O   ILE A 710      11.881  12.084  12.030  1.00  0.83           O  
ATOM  10643  CB  ILE A 710       9.522  10.973  13.573  1.00  0.83           C  
ATOM  10644  CG1 ILE A 710       8.949  10.144  14.623  1.00  0.83           C  
ATOM  10645  CG2 ILE A 710       8.349  11.545  12.722  1.00  0.83           C  
ATOM  10646  CD1 ILE A 710       8.170  11.041  15.542  1.00  0.83           C  
ATOM  10647  H   ILE A 710      12.370  10.393  13.767  1.00  0.83           H  
ATOM  10648  HA  ILE A 710      10.059   9.426  12.160  1.00  0.83           H  
ATOM  10649  HB  ILE A 710      10.025  11.781  14.067  1.00  0.83           H  
ATOM  10650 1HG1 ILE A 710       8.288   9.388  14.206  1.00  0.83           H  
ATOM  10651 2HG1 ILE A 710       9.729   9.640  15.173  1.00  0.83           H  
ATOM  10652 1HG2 ILE A 710       7.659  12.083  13.373  1.00  0.83           H  
ATOM  10653 2HG2 ILE A 710       8.716  12.231  11.975  1.00  0.83           H  
ATOM  10654 3HG2 ILE A 710       7.820  10.724  12.231  1.00  0.83           H  
ATOM  10655 1HD1 ILE A 710       7.763  10.484  16.335  1.00  0.83           H  
ATOM  10656 2HD1 ILE A 710       8.816  11.801  15.956  1.00  0.83           H  
ATOM  10657 3HD1 ILE A 710       7.368  11.532  14.996  1.00  0.83           H  
ATOM  10658  N   ASP A 711      10.531  11.225  10.477  1.00  0.90           N  
ATOM  10659  CA  ASP A 711      10.868  12.292   9.544  1.00  0.90           C  
ATOM  10660  C   ASP A 711       9.650  12.599   8.686  1.00  0.90           C  
ATOM  10661  O   ASP A 711       8.963  11.694   8.212  1.00  0.90           O  
ATOM  10662  CB  ASP A 711      12.107  11.954   8.696  1.00  0.90           C  
ATOM  10663  CG  ASP A 711      12.652  13.164   7.904  1.00  0.90           C  
ATOM  10664  OD1 ASP A 711      13.638  13.727   8.325  1.00  0.90           O  
ATOM  10665  OD2 ASP A 711      12.098  13.494   6.882  1.00  0.90           O  
ATOM  10666  H   ASP A 711       9.905  10.456  10.230  1.00  0.90           H  
ATOM  10667  HA  ASP A 711      11.100  13.192  10.115  1.00  0.90           H  
ATOM  10668 1HB  ASP A 711      12.900  11.570   9.342  1.00  0.90           H  
ATOM  10669 2HB  ASP A 711      11.870  11.182   7.989  1.00  0.90           H  
ATOM  10670  N   VAL A 712       9.315  13.885   8.576  1.00  1.02           N  
ATOM  10671  CA  VAL A 712       8.148  14.278   7.793  1.00  1.02           C  
ATOM  10672  C   VAL A 712       8.557  15.197   6.636  1.00  1.02           C  
ATOM  10673  O   VAL A 712       9.124  16.271   6.856  1.00  1.02           O  
ATOM  10674  CB  VAL A 712       7.132  15.019   8.680  1.00  1.02           C  
ATOM  10675  CG1 VAL A 712       5.903  15.395   7.856  1.00  1.02           C  
ATOM  10676  CG2 VAL A 712       6.802  14.186   9.907  1.00  1.02           C  
ATOM  10677  H   VAL A 712       9.903  14.589   8.999  1.00  1.02           H  
ATOM  10678  HA  VAL A 712       7.676  13.388   7.384  1.00  1.02           H  
ATOM  10679  HB  VAL A 712       7.555  15.926   8.995  1.00  1.02           H  
ATOM  10680 1HG1 VAL A 712       5.201  15.951   8.478  1.00  1.02           H  
ATOM  10681 2HG1 VAL A 712       6.203  16.016   7.008  1.00  1.02           H  
ATOM  10682 3HG1 VAL A 712       5.426  14.490   7.487  1.00  1.02           H  
ATOM  10683 1HG2 VAL A 712       6.104  14.734  10.525  1.00  1.02           H  
ATOM  10684 2HG2 VAL A 712       6.373  13.258   9.609  1.00  1.02           H  
ATOM  10685 3HG2 VAL A 712       7.708  13.994  10.476  1.00  1.02           H  
ATOM  10686  N   GLN A 713       8.269  14.765   5.410  1.00  1.20           N  
ATOM  10687  CA  GLN A 713       8.599  15.511   4.197  1.00  1.20           C  
ATOM  10688  C   GLN A 713       7.370  15.980   3.447  1.00  1.20           C  
ATOM  10689  O   GLN A 713       6.305  15.373   3.524  1.00  1.20           O  
ATOM  10690  CB  GLN A 713       9.439  14.662   3.233  1.00  1.20           C  
ATOM  10691  CG  GLN A 713      10.815  14.240   3.736  1.00  1.20           C  
ATOM  10692  CD  GLN A 713      11.782  15.430   3.840  1.00  1.20           C  
ATOM  10693  OE1 GLN A 713      11.910  16.216   2.888  1.00  1.20           O  
ATOM  10694  NE2 GLN A 713      12.471  15.554   4.961  1.00  1.20           N  
ATOM  10695  H   GLN A 713       7.796  13.867   5.324  1.00  1.20           H  
ATOM  10696  HA  GLN A 713       9.175  16.390   4.480  1.00  1.20           H  
ATOM  10697 1HB  GLN A 713       8.885  13.752   2.997  1.00  1.20           H  
ATOM  10698 2HB  GLN A 713       9.569  15.205   2.296  1.00  1.20           H  
ATOM  10699 1HG  GLN A 713      10.712  13.796   4.733  1.00  1.20           H  
ATOM  10700 2HG  GLN A 713      11.236  13.508   3.048  1.00  1.20           H  
ATOM  10701 1HE2 GLN A 713      13.119  16.300   5.079  1.00  1.20           H  
ATOM  10702 2HE2 GLN A 713      12.352  14.866   5.719  1.00  1.20           H  
ATOM  10703  N   ASP A 714       7.509  17.043   2.679  1.00  1.46           N  
ATOM  10704  CA  ASP A 714       6.389  17.445   1.844  1.00  1.46           C  
ATOM  10705  C   ASP A 714       6.113  16.316   0.852  1.00  1.46           C  
ATOM  10706  O   ASP A 714       7.059  15.691   0.364  1.00  1.46           O  
ATOM  10707  CB  ASP A 714       6.706  18.740   1.106  1.00  1.46           C  
ATOM  10708  CG  ASP A 714       6.840  19.912   2.062  1.00  1.46           C  
ATOM  10709  OD1 ASP A 714       6.575  19.722   3.227  1.00  1.46           O  
ATOM  10710  OD2 ASP A 714       7.204  20.976   1.630  1.00  1.46           O  
ATOM  10711  H   ASP A 714       8.386  17.547   2.649  1.00  1.46           H  
ATOM  10712  HA  ASP A 714       5.502  17.588   2.463  1.00  1.46           H  
ATOM  10713 1HB  ASP A 714       7.634  18.627   0.547  1.00  1.46           H  
ATOM  10714 2HB  ASP A 714       5.910  18.949   0.388  1.00  1.46           H  
ATOM  10715  N   GLY A 715       4.846  16.063   0.529  1.00  1.75           N  
ATOM  10716  CA  GLY A 715       4.519  15.028  -0.447  1.00  1.75           C  
ATOM  10717  C   GLY A 715       4.488  15.574  -1.877  1.00  1.75           C  
ATOM  10718  O   GLY A 715       5.034  16.642  -2.162  1.00  1.75           O  
ATOM  10719  H   GLY A 715       4.076  16.560   0.978  1.00  1.75           H  
ATOM  10720 1HA  GLY A 715       5.247  14.220  -0.377  1.00  1.75           H  
ATOM  10721 2HA  GLY A 715       3.546  14.603  -0.196  1.00  1.75           H  
ATOM  10722  N   THR A 716       3.826  14.838  -2.776  1.00  2.01           N  
ATOM  10723  CA  THR A 716       3.748  15.213  -4.192  1.00  2.01           C  
ATOM  10724  C   THR A 716       2.525  16.092  -4.482  1.00  2.01           C  
ATOM  10725  O   THR A 716       2.360  16.619  -5.582  1.00  2.01           O  
ATOM  10726  CB  THR A 716       3.730  13.957  -5.076  1.00  2.01           C  
ATOM  10727  OG1 THR A 716       2.575  13.167  -4.767  1.00  2.01           O  
ATOM  10728  CG2 THR A 716       4.981  13.136  -4.819  1.00  2.01           C  
ATOM  10729  H   THR A 716       3.387  13.981  -2.472  1.00  2.01           H  
ATOM  10730  HA  THR A 716       4.638  15.791  -4.443  1.00  2.01           H  
ATOM  10731  HB  THR A 716       3.694  14.248  -6.125  1.00  2.01           H  
ATOM  10732  HG1 THR A 716       1.777  13.660  -4.995  1.00  2.01           H  
ATOM  10733 1HG2 THR A 716       4.967  12.244  -5.445  1.00  2.01           H  
ATOM  10734 2HG2 THR A 716       5.860  13.735  -5.057  1.00  2.01           H  
ATOM  10735 3HG2 THR A 716       5.015  12.843  -3.771  1.00  2.01           H  
ATOM  10736  N   THR A 717       1.687  16.232  -3.467  1.00  2.14           N  
ATOM  10737  CA  THR A 717       0.482  17.054  -3.469  1.00  2.14           C  
ATOM  10738  C   THR A 717       0.635  18.053  -2.332  1.00  2.14           C  
ATOM  10739  O   THR A 717       1.001  17.664  -1.219  1.00  2.14           O  
ATOM  10740  CB  THR A 717      -0.790  16.204  -3.321  1.00  2.14           C  
ATOM  10741  OG1 THR A 717      -0.889  15.302  -4.437  1.00  2.14           O  
ATOM  10742  CG2 THR A 717      -2.025  17.085  -3.256  1.00  2.14           C  
ATOM  10743  H   THR A 717       1.923  15.743  -2.618  1.00  2.14           H  
ATOM  10744  HA  THR A 717       0.420  17.611  -4.406  1.00  2.14           H  
ATOM  10745  HB  THR A 717      -0.722  15.619  -2.415  1.00  2.14           H  
ATOM  10746  HG1 THR A 717      -0.928  15.814  -5.255  1.00  2.14           H  
ATOM  10747 1HG2 THR A 717      -2.910  16.462  -3.150  1.00  2.14           H  
ATOM  10748 2HG2 THR A 717      -1.954  17.748  -2.409  1.00  2.14           H  
ATOM  10749 3HG2 THR A 717      -2.101  17.674  -4.170  1.00  2.14           H  
ATOM  10750  N   GLN A 718       0.350  19.323  -2.591  1.00  2.09           N  
ATOM  10751  CA  GLN A 718       0.546  20.412  -1.627  1.00  2.09           C  
ATOM  10752  C   GLN A 718      -0.137  20.259  -0.266  1.00  2.09           C  
ATOM  10753  O   GLN A 718       0.262  20.887   0.707  1.00  2.09           O  
ATOM  10754  CB  GLN A 718       0.152  21.734  -2.273  1.00  2.09           C  
ATOM  10755  CG  GLN A 718      -1.353  21.886  -2.572  1.00  2.09           C  
ATOM  10756  CD  GLN A 718      -1.748  21.269  -3.904  1.00  2.09           C  
ATOM  10757  OE1 GLN A 718      -1.163  20.269  -4.332  1.00  2.09           O  
ATOM  10758  NE2 GLN A 718      -2.737  21.860  -4.567  1.00  2.09           N  
ATOM  10759  H   GLN A 718       0.004  19.563  -3.515  1.00  2.09           H  
ATOM  10760  HA  GLN A 718       1.633  20.446  -1.424  1.00  2.09           H  
ATOM  10761 1HB  GLN A 718       0.440  22.557  -1.621  1.00  2.09           H  
ATOM  10762 2HB  GLN A 718       0.687  21.858  -3.212  1.00  2.09           H  
ATOM  10763 1HG  GLN A 718      -1.943  21.429  -1.795  1.00  2.09           H  
ATOM  10764 2HG  GLN A 718      -1.582  22.950  -2.621  1.00  2.09           H  
ATOM  10765 1HE2 GLN A 718      -3.036  21.496  -5.450  1.00  2.09           H  
ATOM  10766 2HE2 GLN A 718      -3.181  22.672  -4.186  1.00  2.09           H  
ATOM  10767  N   GLY A 719      -1.200  19.463  -0.208  1.00  1.88           N  
ATOM  10768  CA  GLY A 719      -1.920  19.250   1.037  1.00  1.88           C  
ATOM  10769  C   GLY A 719      -1.481  17.984   1.780  1.00  1.88           C  
ATOM  10770  O   GLY A 719      -2.087  17.635   2.793  1.00  1.88           O  
ATOM  10771  H   GLY A 719      -1.487  18.981  -1.043  1.00  1.88           H  
ATOM  10772 1HA  GLY A 719      -1.782  20.116   1.684  1.00  1.88           H  
ATOM  10773 2HA  GLY A 719      -2.986  19.187   0.821  1.00  1.88           H  
ATOM  10774  N   THR A 720      -0.444  17.294   1.283  1.00  1.60           N  
ATOM  10775  CA  THR A 720      -0.059  16.019   1.882  1.00  1.60           C  
ATOM  10776  C   THR A 720       1.392  15.972   2.336  1.00  1.60           C  
ATOM  10777  O   THR A 720       2.256  16.672   1.786  1.00  1.60           O  
ATOM  10778  CB  THR A 720      -0.250  14.894   0.855  1.00  1.60           C  
ATOM  10779  OG1 THR A 720       0.678  15.092  -0.233  1.00  1.60           O  
ATOM  10780  CG2 THR A 720      -1.673  14.941   0.298  1.00  1.60           C  
ATOM  10781  H   THR A 720       0.060  17.627   0.463  1.00  1.60           H  
ATOM  10782  HA  THR A 720      -0.692  15.833   2.749  1.00  1.60           H  
ATOM  10783  HB  THR A 720      -0.067  13.926   1.326  1.00  1.60           H  
ATOM  10784  HG1 THR A 720       0.761  16.060  -0.413  1.00  1.60           H  
ATOM  10785 1HG2 THR A 720      -1.803  14.150  -0.437  1.00  1.60           H  
ATOM  10786 2HG2 THR A 720      -2.383  14.809   1.102  1.00  1.60           H  
ATOM  10787 3HG2 THR A 720      -1.848  15.901  -0.179  1.00  1.60           H  
ATOM  10788  N   TYR A 721       1.654  15.102   3.320  1.00  1.33           N  
ATOM  10789  CA  TYR A 721       2.996  14.917   3.869  1.00  1.33           C  
ATOM  10790  C   TYR A 721       3.371  13.444   3.957  1.00  1.33           C  
ATOM  10791  O   TYR A 721       2.551  12.594   4.313  1.00  1.33           O  
ATOM  10792  CB  TYR A 721       3.063  15.591   5.241  1.00  1.33           C  
ATOM  10793  CG  TYR A 721       2.763  17.043   5.099  1.00  1.33           C  
ATOM  10794  CD1 TYR A 721       1.440  17.458   5.092  1.00  1.33           C  
ATOM  10795  CD2 TYR A 721       3.784  17.954   4.921  1.00  1.33           C  
ATOM  10796  CE1 TYR A 721       1.140  18.756   4.873  1.00  1.33           C  
ATOM  10797  CE2 TYR A 721       3.477  19.277   4.713  1.00  1.33           C  
ATOM  10798  CZ  TYR A 721       2.163  19.673   4.672  1.00  1.33           C  
ATOM  10799  OH  TYR A 721       1.850  20.975   4.424  1.00  1.33           O  
ATOM  10800  H   TYR A 721       0.871  14.569   3.701  1.00  1.33           H  
ATOM  10801  HA  TYR A 721       3.715  15.400   3.207  1.00  1.33           H  
ATOM  10802 1HB  TYR A 721       2.359  15.145   5.929  1.00  1.33           H  
ATOM  10803 2HB  TYR A 721       4.061  15.482   5.649  1.00  1.33           H  
ATOM  10804  HD1 TYR A 721       0.635  16.731   5.226  1.00  1.33           H  
ATOM  10805  HD2 TYR A 721       4.828  17.625   4.922  1.00  1.33           H  
ATOM  10806  HE1 TYR A 721       0.098  19.068   4.837  1.00  1.33           H  
ATOM  10807  HE2 TYR A 721       4.277  20.007   4.551  1.00  1.33           H  
ATOM  10808  HH  TYR A 721       2.590  21.553   4.681  1.00  1.33           H  
ATOM  10809  N   GLN A 722       4.625  13.143   3.662  1.00  1.12           N  
ATOM  10810  CA  GLN A 722       5.093  11.769   3.730  1.00  1.12           C  
ATOM  10811  C   GLN A 722       5.828  11.582   5.049  1.00  1.12           C  
ATOM  10812  O   GLN A 722       6.755  12.333   5.364  1.00  1.12           O  
ATOM  10813  CB  GLN A 722       5.987  11.422   2.538  1.00  1.12           C  
ATOM  10814  CG  GLN A 722       6.389   9.990   2.554  1.00  1.12           C  
ATOM  10815  CD  GLN A 722       7.278   9.539   1.401  1.00  1.12           C  
ATOM  10816  OE1 GLN A 722       8.236  10.220   1.022  1.00  1.12           O  
ATOM  10817  NE2 GLN A 722       6.972   8.357   0.862  1.00  1.12           N  
ATOM  10818  H   GLN A 722       5.267  13.890   3.412  1.00  1.12           H  
ATOM  10819  HA  GLN A 722       4.236  11.093   3.721  1.00  1.12           H  
ATOM  10820 1HB  GLN A 722       5.450  11.616   1.610  1.00  1.12           H  
ATOM  10821 2HB  GLN A 722       6.880  12.048   2.548  1.00  1.12           H  
ATOM  10822 1HG  GLN A 722       6.925   9.817   3.483  1.00  1.12           H  
ATOM  10823 2HG  GLN A 722       5.472   9.384   2.539  1.00  1.12           H  
ATOM  10824 1HE2 GLN A 722       7.548   7.943   0.139  1.00  1.12           H  
ATOM  10825 2HE2 GLN A 722       6.175   7.847   1.197  1.00  1.12           H  
ATOM  10826  N   ILE A 723       5.401  10.600   5.829  1.00  0.99           N  
ATOM  10827  CA  ILE A 723       5.946  10.378   7.159  1.00  0.99           C  
ATOM  10828  C   ILE A 723       6.634   9.028   7.257  1.00  0.99           C  
ATOM  10829  O   ILE A 723       6.093   8.014   6.815  1.00  0.99           O  
ATOM  10830  CB  ILE A 723       4.821  10.396   8.206  1.00  0.99           C  
ATOM  10831  CG1 ILE A 723       4.070  11.695   8.175  1.00  0.99           C  
ATOM  10832  CG2 ILE A 723       5.386  10.158   9.618  1.00  0.99           C  
ATOM  10833  CD1 ILE A 723       2.836  11.644   9.002  1.00  0.99           C  
ATOM  10834  H   ILE A 723       4.639  10.000   5.515  1.00  0.99           H  
ATOM  10835  HA  ILE A 723       6.671  11.153   7.384  1.00  0.99           H  
ATOM  10836  HB  ILE A 723       4.131   9.643   7.968  1.00  0.99           H  
ATOM  10837 1HG1 ILE A 723       4.686  12.481   8.529  1.00  0.99           H  
ATOM  10838 2HG1 ILE A 723       3.778  11.918   7.148  1.00  0.99           H  
ATOM  10839 1HG2 ILE A 723       4.569  10.165  10.330  1.00  0.99           H  
ATOM  10840 2HG2 ILE A 723       5.890   9.196   9.667  1.00  0.99           H  
ATOM  10841 3HG2 ILE A 723       6.093  10.944   9.870  1.00  0.99           H  
ATOM  10842 1HD1 ILE A 723       2.341  12.588   8.928  1.00  0.99           H  
ATOM  10843 2HD1 ILE A 723       2.178  10.855   8.631  1.00  0.99           H  
ATOM  10844 3HD1 ILE A 723       3.093  11.443  10.043  1.00  0.99           H  
ATOM  10845  N   GLU A 724       7.825   9.001   7.836  1.00  0.93           N  
ATOM  10846  CA  GLU A 724       8.489   7.718   8.001  1.00  0.93           C  
ATOM  10847  C   GLU A 724       8.915   7.491   9.437  1.00  0.93           C  
ATOM  10848  O   GLU A 724       9.290   8.433  10.146  1.00  0.93           O  
ATOM  10849  CB  GLU A 724       9.685   7.665   7.060  1.00  0.93           C  
ATOM  10850  CG  GLU A 724      10.733   8.731   7.285  1.00  0.93           C  
ATOM  10851  CD  GLU A 724      11.809   8.739   6.203  1.00  0.93           C  
ATOM  10852  OE1 GLU A 724      11.483   9.058   5.077  1.00  0.93           O  
ATOM  10853  OE2 GLU A 724      12.943   8.445   6.497  1.00  0.93           O  
ATOM  10854  H   GLU A 724       8.260   9.874   8.137  1.00  0.93           H  
ATOM  10855  HA  GLU A 724       7.797   6.926   7.730  1.00  0.93           H  
ATOM  10856 1HB  GLU A 724      10.150   6.677   7.092  1.00  0.93           H  
ATOM  10857 2HB  GLU A 724       9.329   7.824   6.094  1.00  0.93           H  
ATOM  10858 1HG  GLU A 724      10.230   9.690   7.279  1.00  0.93           H  
ATOM  10859 2HG  GLU A 724      11.193   8.591   8.264  1.00  0.93           H  
ATOM  10860  N   THR A 725       8.858   6.218   9.852  1.00  0.92           N  
ATOM  10861  CA  THR A 725       9.269   5.801  11.190  1.00  0.92           C  
ATOM  10862  C   THR A 725      10.150   4.559  11.240  1.00  0.92           C  
ATOM  10863  O   THR A 725       9.890   3.557  10.558  1.00  0.92           O  
ATOM  10864  CB  THR A 725       8.043   5.591  12.104  1.00  0.92           C  
ATOM  10865  OG1 THR A 725       7.345   6.826  12.207  1.00  0.92           O  
ATOM  10866  CG2 THR A 725       8.442   5.120  13.501  1.00  0.92           C  
ATOM  10867  H   THR A 725       8.493   5.520   9.201  1.00  0.92           H  
ATOM  10868  HA  THR A 725       9.843   6.616  11.611  1.00  0.92           H  
ATOM  10869  HB  THR A 725       7.386   4.845  11.665  1.00  0.92           H  
ATOM  10870  HG1 THR A 725       7.977   7.533  12.392  1.00  0.92           H  
ATOM  10871 1HG2 THR A 725       7.558   5.001  14.115  1.00  0.92           H  
ATOM  10872 2HG2 THR A 725       8.961   4.171  13.450  1.00  0.92           H  
ATOM  10873 3HG2 THR A 725       9.093   5.862  13.936  1.00  0.92           H  
ATOM  10874  N   TYR A 726      11.189   4.629  12.082  1.00  0.93           N  
ATOM  10875  CA  TYR A 726      12.029   3.456  12.333  1.00  0.93           C  
ATOM  10876  C   TYR A 726      11.709   2.770  13.634  1.00  0.93           C  
ATOM  10877  O   TYR A 726      11.841   3.355  14.727  1.00  0.93           O  
ATOM  10878  CB  TYR A 726      13.519   3.745  12.353  1.00  0.93           C  
ATOM  10879  CG  TYR A 726      14.354   2.426  12.659  1.00  0.93           C  
ATOM  10880  CD1 TYR A 726      13.993   1.205  12.087  1.00  0.93           C  
ATOM  10881  CD2 TYR A 726      15.471   2.460  13.463  1.00  0.93           C  
ATOM  10882  CE1 TYR A 726      14.725   0.064  12.327  1.00  0.93           C  
ATOM  10883  CE2 TYR A 726      16.206   1.323  13.699  1.00  0.93           C  
ATOM  10884  CZ  TYR A 726      15.838   0.132  13.134  1.00  0.93           C  
ATOM  10885  OH  TYR A 726      16.586  -0.998  13.370  1.00  0.93           O  
ATOM  10886  H   TYR A 726      11.350   5.512  12.572  1.00  0.93           H  
ATOM  10887  HA  TYR A 726      11.847   2.730  11.539  1.00  0.93           H  
ATOM  10888 1HB  TYR A 726      13.830   4.177  11.424  1.00  0.93           H  
ATOM  10889 2HB  TYR A 726      13.736   4.466  13.137  1.00  0.93           H  
ATOM  10890  HD1 TYR A 726      13.126   1.154  11.442  1.00  0.93           H  
ATOM  10891  HD2 TYR A 726      15.785   3.384  13.904  1.00  0.93           H  
ATOM  10892  HE1 TYR A 726      14.424  -0.878  11.872  1.00  0.93           H  
ATOM  10893  HE2 TYR A 726      17.089   1.374  14.334  1.00  0.93           H  
ATOM  10894  HH  TYR A 726      17.310  -0.782  13.965  1.00  0.93           H  
ATOM  10895  N   LEU A 727      11.312   1.506  13.505  1.00  0.97           N  
ATOM  10896  CA  LEU A 727      11.005   0.679  14.635  1.00  0.97           C  
ATOM  10897  C   LEU A 727      12.080  -0.424  14.736  1.00  0.97           C  
ATOM  10898  O   LEU A 727      12.110  -1.310  13.884  1.00  0.97           O  
ATOM  10899  CB  LEU A 727       9.647   0.008  14.446  1.00  0.97           C  
ATOM  10900  CG  LEU A 727       8.455   0.921  14.451  1.00  0.97           C  
ATOM  10901  CD1 LEU A 727       8.141   1.295  12.968  1.00  0.97           C  
ATOM  10902  CD2 LEU A 727       7.314   0.227  15.213  1.00  0.97           C  
ATOM  10903  H   LEU A 727      11.209   1.112  12.567  1.00  0.97           H  
ATOM  10904  HA  LEU A 727      10.964   1.306  15.511  1.00  0.97           H  
ATOM  10905 1HB  LEU A 727       9.647  -0.522  13.494  1.00  0.97           H  
ATOM  10906 2HB  LEU A 727       9.500  -0.708  15.233  1.00  0.97           H  
ATOM  10907  HG  LEU A 727       8.701   1.850  14.961  1.00  0.97           H  
ATOM  10908 1HD1 LEU A 727       7.315   1.971  12.914  1.00  0.97           H  
ATOM  10909 2HD1 LEU A 727       9.014   1.770  12.520  1.00  0.97           H  
ATOM  10910 3HD1 LEU A 727       7.902   0.389  12.407  1.00  0.97           H  
ATOM  10911 1HD2 LEU A 727       6.440   0.864  15.246  1.00  0.97           H  
ATOM  10912 2HD2 LEU A 727       7.074  -0.708  14.728  1.00  0.97           H  
ATOM  10913 3HD2 LEU A 727       7.645   0.020  16.235  1.00  0.97           H  
ATOM  10914  N   PRO A 728      12.985  -0.389  15.742  1.00  1.01           N  
ATOM  10915  CA  PRO A 728      14.091  -1.321  15.978  1.00  1.01           C  
ATOM  10916  C   PRO A 728      13.603  -2.647  16.564  1.00  1.01           C  
ATOM  10917  O   PRO A 728      14.364  -3.603  16.734  1.00  1.01           O  
ATOM  10918  CB  PRO A 728      14.948  -0.558  16.967  1.00  1.01           C  
ATOM  10919  CG  PRO A 728      13.966   0.265  17.727  1.00  1.01           C  
ATOM  10920  CD  PRO A 728      12.927   0.686  16.733  1.00  1.01           C  
ATOM  10921  HA  PRO A 728      14.623  -1.497  15.040  1.00  1.01           H  
ATOM  10922 1HB  PRO A 728      15.505  -1.257  17.577  1.00  1.01           H  
ATOM  10923 2HB  PRO A 728      15.685   0.053  16.433  1.00  1.01           H  
ATOM  10924 1HG  PRO A 728      13.494  -0.334  18.500  1.00  1.01           H  
ATOM  10925 2HG  PRO A 728      14.458   1.073  18.248  1.00  1.01           H  
ATOM  10926 1HD  PRO A 728      11.970   0.690  17.264  1.00  1.01           H  
ATOM  10927 2HD  PRO A 728      13.175   1.658  16.280  1.00  1.01           H  
ATOM  10928  N   ALA A 729      12.336  -2.650  16.928  1.00  1.04           N  
ATOM  10929  CA  ALA A 729      11.606  -3.754  17.510  1.00  1.04           C  
ATOM  10930  C   ALA A 729      10.160  -3.464  17.168  1.00  1.04           C  
ATOM  10931  O   ALA A 729       9.814  -2.300  16.984  1.00  1.04           O  
ATOM  10932  CB  ALA A 729      11.849  -3.859  19.005  1.00  1.04           C  
ATOM  10933  H   ALA A 729      11.807  -1.812  16.770  1.00  1.04           H  
ATOM  10934  HA  ALA A 729      11.901  -4.683  17.022  1.00  1.04           H  
ATOM  10935 1HB  ALA A 729      11.265  -4.682  19.413  1.00  1.04           H  
ATOM  10936 2HB  ALA A 729      12.900  -4.039  19.183  1.00  1.04           H  
ATOM  10937 3HB  ALA A 729      11.557  -2.934  19.484  1.00  1.04           H  
ATOM  10938  N   GLY A 730       9.302  -4.471  17.102  1.00  1.05           N  
ATOM  10939  CA  GLY A 730       7.922  -4.169  16.727  1.00  1.05           C  
ATOM  10940  C   GLY A 730       7.114  -3.604  17.882  1.00  1.05           C  
ATOM  10941  O   GLY A 730       7.607  -3.498  19.016  1.00  1.05           O  
ATOM  10942  H   GLY A 730       9.590  -5.424  17.274  1.00  1.05           H  
ATOM  10943 1HA  GLY A 730       7.915  -3.457  15.899  1.00  1.05           H  
ATOM  10944 2HA  GLY A 730       7.440  -5.072  16.355  1.00  1.05           H  
ATOM  10945  N   ALA A 731       5.845  -3.306  17.596  1.00  1.03           N  
ATOM  10946  CA  ALA A 731       4.933  -2.709  18.566  1.00  1.03           C  
ATOM  10947  C   ALA A 731       3.490  -3.179  18.367  1.00  1.03           C  
ATOM  10948  O   ALA A 731       3.034  -3.464  17.253  1.00  1.03           O  
ATOM  10949  CB  ALA A 731       4.995  -1.184  18.445  1.00  1.03           C  
ATOM  10950  H   ALA A 731       5.531  -3.455  16.638  1.00  1.03           H  
ATOM  10951  HA  ALA A 731       5.250  -3.003  19.565  1.00  1.03           H  
ATOM  10952 1HB  ALA A 731       4.345  -0.724  19.170  1.00  1.03           H  
ATOM  10953 2HB  ALA A 731       6.013  -0.854  18.615  1.00  1.03           H  
ATOM  10954 3HB  ALA A 731       4.677  -0.885  17.447  1.00  1.03           H  
ATOM  10955  N   GLU A 732       2.742  -3.211  19.462  1.00  0.99           N  
ATOM  10956  CA  GLU A 732       1.331  -3.554  19.411  1.00  0.99           C  
ATOM  10957  C   GLU A 732       0.588  -2.428  18.724  1.00  0.99           C  
ATOM  10958  O   GLU A 732      -0.400  -2.656  18.017  1.00  0.99           O  
ATOM  10959  CB  GLU A 732       0.775  -3.795  20.813  1.00  0.99           C  
ATOM  10960  CG  GLU A 732       1.304  -5.049  21.501  1.00  0.99           C  
ATOM  10961  CD  GLU A 732       0.960  -6.310  20.799  1.00  0.99           C  
ATOM  10962  OE1 GLU A 732      -0.185  -6.482  20.452  1.00  0.99           O  
ATOM  10963  OE2 GLU A 732       1.834  -7.123  20.618  1.00  0.99           O  
ATOM  10964  H   GLU A 732       3.146  -2.928  20.348  1.00  0.99           H  
ATOM  10965  HA  GLU A 732       1.208  -4.462  18.821  1.00  0.99           H  
ATOM  10966 1HB  GLU A 732       1.025  -2.943  21.451  1.00  0.99           H  
ATOM  10967 2HB  GLU A 732      -0.310  -3.866  20.769  1.00  0.99           H  
ATOM  10968 1HG  GLU A 732       2.382  -4.986  21.544  1.00  0.99           H  
ATOM  10969 2HG  GLU A 732       0.924  -5.083  22.518  1.00  0.99           H  
ATOM  10970  N   GLU A 733       1.098  -1.215  18.945  1.00  0.94           N  
ATOM  10971  CA  GLU A 733       0.539   0.002  18.382  1.00  0.94           C  
ATOM  10972  C   GLU A 733       1.614   1.038  18.056  1.00  0.94           C  
ATOM  10973  O   GLU A 733       2.586   1.209  18.796  1.00  0.94           O  
ATOM  10974  CB  GLU A 733      -0.516   0.596  19.324  1.00  0.94           C  
ATOM  10975  CG  GLU A 733      -1.211   1.853  18.788  1.00  0.94           C  
ATOM  10976  CD  GLU A 733      -2.347   2.325  19.652  1.00  0.94           C  
ATOM  10977  OE1 GLU A 733      -3.357   1.642  19.715  1.00  0.94           O  
ATOM  10978  OE2 GLU A 733      -2.217   3.358  20.261  1.00  0.94           O  
ATOM  10979  H   GLU A 733       1.901  -1.157  19.572  1.00  0.94           H  
ATOM  10980  HA  GLU A 733       0.046  -0.253  17.450  1.00  0.94           H  
ATOM  10981 1HB  GLU A 733      -1.285  -0.152  19.519  1.00  0.94           H  
ATOM  10982 2HB  GLU A 733      -0.051   0.846  20.277  1.00  0.94           H  
ATOM  10983 1HG  GLU A 733      -0.485   2.661  18.704  1.00  0.94           H  
ATOM  10984 2HG  GLU A 733      -1.583   1.633  17.788  1.00  0.94           H  
ATOM  10985  N   LEU A 734       1.416   1.705  16.918  1.00  0.90           N  
ATOM  10986  CA  LEU A 734       2.213   2.830  16.432  1.00  0.90           C  
ATOM  10987  C   LEU A 734       1.251   3.912  15.944  1.00  0.90           C  
ATOM  10988  O   LEU A 734       0.413   3.651  15.085  1.00  0.90           O  
ATOM  10989  CB  LEU A 734       3.150   2.419  15.293  1.00  0.90           C  
ATOM  10990  CG  LEU A 734       3.928   3.587  14.631  1.00  0.90           C  
ATOM  10991  CD1 LEU A 734       4.888   4.243  15.603  1.00  0.90           C  
ATOM  10992  CD2 LEU A 734       4.666   3.068  13.468  1.00  0.90           C  
ATOM  10993  H   LEU A 734       0.601   1.443  16.367  1.00  0.90           H  
ATOM  10994  HA  LEU A 734       2.807   3.216  17.248  1.00  0.90           H  
ATOM  10995 1HB  LEU A 734       3.879   1.709  15.682  1.00  0.90           H  
ATOM  10996 2HB  LEU A 734       2.564   1.923  14.519  1.00  0.90           H  
ATOM  10997  HG  LEU A 734       3.223   4.338  14.319  1.00  0.90           H  
ATOM  10998 1HD1 LEU A 734       5.399   5.062  15.106  1.00  0.90           H  
ATOM  10999 2HD1 LEU A 734       4.339   4.630  16.445  1.00  0.90           H  
ATOM  11000 3HD1 LEU A 734       5.618   3.512  15.946  1.00  0.90           H  
ATOM  11001 1HD2 LEU A 734       5.204   3.880  12.998  1.00  0.90           H  
ATOM  11002 2HD2 LEU A 734       5.355   2.334  13.812  1.00  0.90           H  
ATOM  11003 3HD2 LEU A 734       3.969   2.617  12.757  1.00  0.90           H  
ATOM  11004  N   ALA A 735       1.358   5.127  16.454  1.00  0.86           N  
ATOM  11005  CA  ALA A 735       0.375   6.123  16.053  1.00  0.86           C  
ATOM  11006  C   ALA A 735       0.966   7.476  15.792  1.00  0.86           C  
ATOM  11007  O   ALA A 735       1.918   7.901  16.441  1.00  0.86           O  
ATOM  11008  CB  ALA A 735      -0.679   6.253  17.127  1.00  0.86           C  
ATOM  11009  H   ALA A 735       2.069   5.324  17.149  1.00  0.86           H  
ATOM  11010  HA  ALA A 735      -0.088   5.791  15.125  1.00  0.86           H  
ATOM  11011 1HB  ALA A 735      -1.418   6.978  16.798  1.00  0.86           H  
ATOM  11012 2HB  ALA A 735      -1.149   5.288  17.295  1.00  0.86           H  
ATOM  11013 3HB  ALA A 735      -0.226   6.593  18.046  1.00  0.86           H  
ATOM  11014  N   PHE A 736       0.343   8.171  14.852  1.00  0.84           N  
ATOM  11015  CA  PHE A 736       0.750   9.504  14.472  1.00  0.84           C  
ATOM  11016  C   PHE A 736      -0.297  10.513  14.855  1.00  0.84           C  
ATOM  11017  O   PHE A 736      -1.458  10.441  14.424  1.00  0.84           O  
ATOM  11018  CB  PHE A 736       1.042   9.514  12.985  1.00  0.84           C  
ATOM  11019  CG  PHE A 736       2.142   8.631  12.767  1.00  0.84           C  
ATOM  11020  CD1 PHE A 736       1.897   7.288  12.606  1.00  0.84           C  
ATOM  11021  CD2 PHE A 736       3.433   9.093  12.800  1.00  0.84           C  
ATOM  11022  CE1 PHE A 736       2.911   6.430  12.494  1.00  0.84           C  
ATOM  11023  CE2 PHE A 736       4.463   8.219  12.678  1.00  0.84           C  
ATOM  11024  CZ  PHE A 736       4.199   6.889  12.540  1.00  0.84           C  
ATOM  11025  H   PHE A 736      -0.447   7.748  14.367  1.00  0.84           H  
ATOM  11026  HA  PHE A 736       1.668   9.752  15.002  1.00  0.84           H  
ATOM  11027 1HB  PHE A 736       0.180   9.151  12.424  1.00  0.84           H  
ATOM  11028 2HB  PHE A 736       1.302  10.506  12.642  1.00  0.84           H  
ATOM  11029  HD1 PHE A 736       0.863   6.926  12.591  1.00  0.84           H  
ATOM  11030  HD2 PHE A 736       3.621  10.161  12.942  1.00  0.84           H  
ATOM  11031  HE1 PHE A 736       2.705   5.372  12.376  1.00  0.84           H  
ATOM  11032  HE2 PHE A 736       5.492   8.572  12.708  1.00  0.84           H  
ATOM  11033  HZ  PHE A 736       5.015   6.189  12.460  1.00  0.84           H  
ATOM  11034  N   LEU A 737       0.104  11.402  15.749  1.00  0.83           N  
ATOM  11035  CA  LEU A 737      -0.765  12.425  16.304  1.00  0.83           C  
ATOM  11036  C   LEU A 737      -0.333  13.819  15.873  1.00  0.83           C  
ATOM  11037  O   LEU A 737       0.866  14.109  15.761  1.00  0.83           O  
ATOM  11038  CB  LEU A 737      -0.808  12.294  17.830  1.00  0.83           C  
ATOM  11039  CG  LEU A 737      -1.850  11.285  18.433  1.00  0.83           C  
ATOM  11040  CD1 LEU A 737      -1.481   9.829  18.122  1.00  0.83           C  
ATOM  11041  CD2 LEU A 737      -1.922  11.487  19.942  1.00  0.83           C  
ATOM  11042  H   LEU A 737       1.083  11.369  16.048  1.00  0.83           H  
ATOM  11043  HA  LEU A 737      -1.768  12.261  15.929  1.00  0.83           H  
ATOM  11044 1HB  LEU A 737       0.180  11.995  18.170  1.00  0.83           H  
ATOM  11045 2HB  LEU A 737      -1.027  13.254  18.232  1.00  0.83           H  
ATOM  11046  HG  LEU A 737      -2.816  11.490  18.002  1.00  0.83           H  
ATOM  11047 1HD1 LEU A 737      -2.230   9.168  18.556  1.00  0.83           H  
ATOM  11048 2HD1 LEU A 737      -1.457   9.668  17.067  1.00  0.83           H  
ATOM  11049 3HD1 LEU A 737      -0.509   9.594  18.543  1.00  0.83           H  
ATOM  11050 1HD2 LEU A 737      -2.664  10.811  20.362  1.00  0.83           H  
ATOM  11051 2HD2 LEU A 737      -0.972  11.278  20.382  1.00  0.83           H  
ATOM  11052 3HD2 LEU A 737      -2.196  12.507  20.174  1.00  0.83           H  
ATOM  11053  N   VAL A 738      -1.317  14.691  15.660  1.00  0.84           N  
ATOM  11054  CA  VAL A 738      -1.056  16.050  15.220  1.00  0.84           C  
ATOM  11055  C   VAL A 738      -1.372  17.058  16.327  1.00  0.84           C  
ATOM  11056  O   VAL A 738      -2.453  17.036  16.942  1.00  0.84           O  
ATOM  11057  CB  VAL A 738      -1.938  16.384  13.991  1.00  0.84           C  
ATOM  11058  CG1 VAL A 738      -1.653  17.777  13.496  1.00  0.84           C  
ATOM  11059  CG2 VAL A 738      -1.725  15.385  12.912  1.00  0.84           C  
ATOM  11060  H   VAL A 738      -2.286  14.410  15.765  1.00  0.84           H  
ATOM  11061  HA  VAL A 738      -0.003  16.139  14.951  1.00  0.84           H  
ATOM  11062  HB  VAL A 738      -2.983  16.360  14.297  1.00  0.84           H  
ATOM  11063 1HG1 VAL A 738      -2.308  17.971  12.660  1.00  0.84           H  
ATOM  11064 2HG1 VAL A 738      -1.826  18.500  14.273  1.00  0.84           H  
ATOM  11065 3HG1 VAL A 738      -0.613  17.843  13.176  1.00  0.84           H  
ATOM  11066 1HG2 VAL A 738      -2.365  15.613  12.064  1.00  0.84           H  
ATOM  11067 2HG2 VAL A 738      -0.696  15.424  12.615  1.00  0.84           H  
ATOM  11068 3HG2 VAL A 738      -1.969  14.393  13.289  1.00  0.84           H  
ATOM  11069  N   TYR A 739      -0.407  17.935  16.574  1.00  0.87           N  
ATOM  11070  CA  TYR A 739      -0.489  18.998  17.572  1.00  0.87           C  
ATOM  11071  C   TYR A 739      -0.253  20.345  16.913  1.00  0.87           C  
ATOM  11072  O   TYR A 739       0.418  20.417  15.883  1.00  0.87           O  
ATOM  11073  CB  TYR A 739       0.542  18.733  18.660  1.00  0.87           C  
ATOM  11074  CG  TYR A 739       0.248  17.516  19.491  1.00  0.87           C  
ATOM  11075  CD1 TYR A 739       0.521  16.249  19.016  1.00  0.87           C  
ATOM  11076  CD2 TYR A 739      -0.239  17.673  20.761  1.00  0.87           C  
ATOM  11077  CE1 TYR A 739       0.291  15.158  19.803  1.00  0.87           C  
ATOM  11078  CE2 TYR A 739      -0.473  16.577  21.546  1.00  0.87           C  
ATOM  11079  CZ  TYR A 739      -0.209  15.323  21.067  1.00  0.87           C  
ATOM  11080  OH  TYR A 739      -0.446  14.236  21.852  1.00  0.87           O  
ATOM  11081  H   TYR A 739       0.454  17.861  16.025  1.00  0.87           H  
ATOM  11082  HA  TYR A 739      -1.485  19.007  18.008  1.00  0.87           H  
ATOM  11083 1HB  TYR A 739       1.515  18.597  18.204  1.00  0.87           H  
ATOM  11084 2HB  TYR A 739       0.601  19.600  19.321  1.00  0.87           H  
ATOM  11085  HD1 TYR A 739       0.924  16.114  18.009  1.00  0.87           H  
ATOM  11086  HD2 TYR A 739      -0.441  18.670  21.144  1.00  0.87           H  
ATOM  11087  HE1 TYR A 739       0.513  14.171  19.433  1.00  0.87           H  
ATOM  11088  HE2 TYR A 739      -0.864  16.705  22.554  1.00  0.87           H  
ATOM  11089  HH  TYR A 739      -1.059  14.477  22.555  1.00  0.87           H  
ATOM  11090  N   ASP A 740      -0.776  21.428  17.479  1.00  0.89           N  
ATOM  11091  CA  ASP A 740      -0.448  22.726  16.886  1.00  0.89           C  
ATOM  11092  C   ASP A 740       0.895  23.224  17.444  1.00  0.89           C  
ATOM  11093  O   ASP A 740       1.534  22.544  18.253  1.00  0.89           O  
ATOM  11094  CB  ASP A 740      -1.544  23.780  17.118  1.00  0.89           C  
ATOM  11095  CG  ASP A 740      -1.669  24.252  18.547  1.00  0.89           C  
ATOM  11096  OD1 ASP A 740      -0.776  23.956  19.323  1.00  0.89           O  
ATOM  11097  OD2 ASP A 740      -2.601  24.948  18.848  1.00  0.89           O  
ATOM  11098  H   ASP A 740      -1.365  21.338  18.310  1.00  0.89           H  
ATOM  11099  HA  ASP A 740      -0.341  22.603  15.807  1.00  0.89           H  
ATOM  11100 1HB  ASP A 740      -1.360  24.644  16.483  1.00  0.89           H  
ATOM  11101 2HB  ASP A 740      -2.502  23.363  16.816  1.00  0.89           H  
ATOM  11102  N   SER A 741       1.284  24.446  17.079  1.00  0.92           N  
ATOM  11103  CA  SER A 741       2.566  25.017  17.493  1.00  0.92           C  
ATOM  11104  C   SER A 741       2.657  25.373  18.990  1.00  0.92           C  
ATOM  11105  O   SER A 741       3.732  25.718  19.482  1.00  0.92           O  
ATOM  11106  CB  SER A 741       2.867  26.243  16.658  1.00  0.92           C  
ATOM  11107  OG  SER A 741       1.969  27.284  16.943  1.00  0.92           O  
ATOM  11108  H   SER A 741       0.707  24.974  16.441  1.00  0.92           H  
ATOM  11109  HA  SER A 741       3.330  24.274  17.279  1.00  0.92           H  
ATOM  11110 1HB  SER A 741       3.890  26.571  16.848  1.00  0.92           H  
ATOM  11111 2HB  SER A 741       2.801  25.978  15.608  1.00  0.92           H  
ATOM  11112  HG  SER A 741       2.051  27.443  17.892  1.00  0.92           H  
ATOM  11113  N   ASN A 742       1.520  25.367  19.693  1.00  0.93           N  
ATOM  11114  CA  ASN A 742       1.463  25.683  21.115  1.00  0.93           C  
ATOM  11115  C   ASN A 742       1.337  24.399  21.929  1.00  0.93           C  
ATOM  11116  O   ASN A 742       1.132  24.445  23.144  1.00  0.93           O  
ATOM  11117  CB  ASN A 742       0.297  26.603  21.418  1.00  0.93           C  
ATOM  11118  CG  ASN A 742       0.454  27.967  20.814  1.00  0.93           C  
ATOM  11119  OD1 ASN A 742       1.550  28.540  20.796  1.00  0.93           O  
ATOM  11120  ND2 ASN A 742      -0.633  28.508  20.319  1.00  0.93           N  
ATOM  11121  H   ASN A 742       0.655  25.048  19.259  1.00  0.93           H  
ATOM  11122  HA  ASN A 742       2.393  26.169  21.410  1.00  0.93           H  
ATOM  11123 1HB  ASN A 742      -0.624  26.149  21.034  1.00  0.93           H  
ATOM  11124 2HB  ASN A 742       0.182  26.701  22.498  1.00  0.93           H  
ATOM  11125 1HD2 ASN A 742      -0.597  29.416  19.903  1.00  0.93           H  
ATOM  11126 2HD2 ASN A 742      -1.504  28.009  20.359  1.00  0.93           H  
ATOM  11127  N   LEU A 743       1.504  23.264  21.247  1.00  0.93           N  
ATOM  11128  CA  LEU A 743       1.394  21.910  21.774  1.00  0.93           C  
ATOM  11129  C   LEU A 743      -0.032  21.494  22.136  1.00  0.93           C  
ATOM  11130  O   LEU A 743      -0.219  20.533  22.886  1.00  0.93           O  
ATOM  11131  CB  LEU A 743       2.283  21.725  23.022  1.00  0.93           C  
ATOM  11132  CG  LEU A 743       3.761  22.056  22.839  1.00  0.93           C  
ATOM  11133  CD1 LEU A 743       4.492  21.825  24.143  1.00  0.93           C  
ATOM  11134  CD2 LEU A 743       4.296  21.206  21.735  1.00  0.93           C  
ATOM  11135  H   LEU A 743       1.664  23.321  20.240  1.00  0.93           H  
ATOM  11136  HA  LEU A 743       1.748  21.232  20.998  1.00  0.93           H  
ATOM  11137 1HB  LEU A 743       1.897  22.312  23.845  1.00  0.93           H  
ATOM  11138 2HB  LEU A 743       2.226  20.681  23.321  1.00  0.93           H  
ATOM  11139  HG  LEU A 743       3.878  23.106  22.573  1.00  0.93           H  
ATOM  11140 1HD1 LEU A 743       5.548  22.060  24.021  1.00  0.93           H  
ATOM  11141 2HD1 LEU A 743       4.065  22.464  24.918  1.00  0.93           H  
ATOM  11142 3HD1 LEU A 743       4.384  20.781  24.434  1.00  0.93           H  
ATOM  11143 1HD2 LEU A 743       5.349  21.428  21.568  1.00  0.93           H  
ATOM  11144 2HD2 LEU A 743       4.180  20.153  21.988  1.00  0.93           H  
ATOM  11145 3HD2 LEU A 743       3.720  21.433  20.841  1.00  0.93           H  
ATOM  11146  N   ASP A 744      -1.049  22.167  21.588  1.00  0.91           N  
ATOM  11147  CA  ASP A 744      -2.407  21.700  21.834  1.00  0.91           C  
ATOM  11148  C   ASP A 744      -2.721  20.571  20.881  1.00  0.91           C  
ATOM  11149  O   ASP A 744      -2.419  20.627  19.688  1.00  0.91           O  
ATOM  11150  CB  ASP A 744      -3.464  22.808  21.737  1.00  0.91           C  
ATOM  11151  CG  ASP A 744      -3.479  23.771  22.961  1.00  0.91           C  
ATOM  11152  OD1 ASP A 744      -3.067  23.366  24.027  1.00  0.91           O  
ATOM  11153  OD2 ASP A 744      -3.943  24.880  22.821  1.00  0.91           O  
ATOM  11154  H   ASP A 744      -0.884  22.962  20.958  1.00  0.91           H  
ATOM  11155  HA  ASP A 744      -2.459  21.303  22.847  1.00  0.91           H  
ATOM  11156 1HB  ASP A 744      -3.275  23.402  20.841  1.00  0.91           H  
ATOM  11157 2HB  ASP A 744      -4.453  22.358  21.622  1.00  0.91           H  
ATOM  11158  N   PHE A 745      -3.305  19.515  21.400  1.00  0.90           N  
ATOM  11159  CA  PHE A 745      -3.670  18.403  20.543  1.00  0.90           C  
ATOM  11160  C   PHE A 745      -4.801  18.810  19.629  1.00  0.90           C  
ATOM  11161  O   PHE A 745      -5.800  19.352  20.100  1.00  0.90           O  
ATOM  11162  CB  PHE A 745      -4.042  17.186  21.383  1.00  0.90           C  
ATOM  11163  CG  PHE A 745      -4.330  15.969  20.576  1.00  0.90           C  
ATOM  11164  CD1 PHE A 745      -3.452  15.572  19.601  1.00  0.90           C  
ATOM  11165  CD2 PHE A 745      -5.449  15.192  20.819  1.00  0.90           C  
ATOM  11166  CE1 PHE A 745      -3.677  14.453  18.875  1.00  0.90           C  
ATOM  11167  CE2 PHE A 745      -5.676  14.043  20.091  1.00  0.90           C  
ATOM  11168  CZ  PHE A 745      -4.783  13.674  19.117  1.00  0.90           C  
ATOM  11169  H   PHE A 745      -3.511  19.488  22.389  1.00  0.90           H  
ATOM  11170  HA  PHE A 745      -2.824  18.141  19.913  1.00  0.90           H  
ATOM  11171 1HB  PHE A 745      -3.243  16.959  22.072  1.00  0.90           H  
ATOM  11172 2HB  PHE A 745      -4.925  17.415  21.975  1.00  0.90           H  
ATOM  11173  HD1 PHE A 745      -2.568  16.178  19.402  1.00  0.90           H  
ATOM  11174  HD2 PHE A 745      -6.148  15.493  21.601  1.00  0.90           H  
ATOM  11175  HE1 PHE A 745      -2.977  14.180  18.104  1.00  0.90           H  
ATOM  11176  HE2 PHE A 745      -6.559  13.433  20.290  1.00  0.90           H  
ATOM  11177  HZ  PHE A 745      -4.949  12.776  18.536  1.00  0.90           H  
ATOM  11178  N   VAL A 746      -4.647  18.580  18.326  1.00  0.90           N  
ATOM  11179  CA  VAL A 746      -5.725  18.923  17.412  1.00  0.90           C  
ATOM  11180  C   VAL A 746      -6.383  17.660  16.868  1.00  0.90           C  
ATOM  11181  O   VAL A 746      -7.579  17.667  16.569  1.00  0.90           O  
ATOM  11182  CB  VAL A 746      -5.213  19.856  16.293  1.00  0.90           C  
ATOM  11183  CG1 VAL A 746      -4.729  21.172  16.886  1.00  0.90           C  
ATOM  11184  CG2 VAL A 746      -4.078  19.238  15.619  1.00  0.90           C  
ATOM  11185  H   VAL A 746      -3.796  18.145  17.969  1.00  0.90           H  
ATOM  11186  HA  VAL A 746      -6.482  19.480  17.962  1.00  0.90           H  
ATOM  11187  HB  VAL A 746      -6.018  20.057  15.589  1.00  0.90           H  
ATOM  11188 1HG1 VAL A 746      -4.365  21.818  16.090  1.00  0.90           H  
ATOM  11189 2HG1 VAL A 746      -5.548  21.664  17.408  1.00  0.90           H  
ATOM  11190 3HG1 VAL A 746      -3.918  20.978  17.590  1.00  0.90           H  
ATOM  11191 1HG2 VAL A 746      -3.698  19.884  14.868  1.00  0.90           H  
ATOM  11192 2HG2 VAL A 746      -3.324  19.096  16.353  1.00  0.90           H  
ATOM  11193 3HG2 VAL A 746      -4.362  18.290  15.174  1.00  0.90           H  
ATOM  11194  N   GLY A 747      -5.642  16.556  16.810  1.00  0.91           N  
ATOM  11195  CA  GLY A 747      -6.243  15.305  16.359  1.00  0.91           C  
ATOM  11196  C   GLY A 747      -5.262  14.292  15.811  1.00  0.91           C  
ATOM  11197  O   GLY A 747      -4.072  14.550  15.695  1.00  0.91           O  
ATOM  11198  H   GLY A 747      -4.650  16.598  17.039  1.00  0.91           H  
ATOM  11199 1HA  GLY A 747      -6.759  14.857  17.208  1.00  0.91           H  
ATOM  11200 2HA  GLY A 747      -7.003  15.502  15.620  1.00  0.91           H  
ATOM  11201  N   GLN A 748      -5.761  13.118  15.478  1.00  0.96           N  
ATOM  11202  CA  GLN A 748      -4.905  12.053  14.982  1.00  0.96           C  
ATOM  11203  C   GLN A 748      -4.680  12.112  13.477  1.00  0.96           C  
ATOM  11204  O   GLN A 748      -5.577  12.510  12.721  1.00  0.96           O  
ATOM  11205  CB  GLN A 748      -5.531  10.705  15.341  1.00  0.96           C  
ATOM  11206  CG  GLN A 748      -5.647  10.461  16.832  1.00  0.96           C  
ATOM  11207  CD  GLN A 748      -6.354   9.177  17.167  1.00  0.96           C  
ATOM  11208  OE1 GLN A 748      -6.711   8.394  16.281  1.00  0.96           O  
ATOM  11209  NE2 GLN A 748      -6.580   8.955  18.464  1.00  0.96           N  
ATOM  11210  H   GLN A 748      -6.753  12.948  15.604  1.00  0.96           H  
ATOM  11211  HA  GLN A 748      -3.943  12.137  15.472  1.00  0.96           H  
ATOM  11212 1HB  GLN A 748      -6.530  10.643  14.908  1.00  0.96           H  
ATOM  11213 2HB  GLN A 748      -4.932   9.900  14.909  1.00  0.96           H  
ATOM  11214 1HG  GLN A 748      -4.656  10.409  17.255  1.00  0.96           H  
ATOM  11215 2HG  GLN A 748      -6.210  11.280  17.276  1.00  0.96           H  
ATOM  11216 1HE2 GLN A 748      -7.066   8.129  18.759  1.00  0.96           H  
ATOM  11217 2HE2 GLN A 748      -6.278   9.619  19.145  1.00  0.96           H  
ATOM  11218  N   ALA A 749      -3.482  11.687  13.052  1.00  1.03           N  
ATOM  11219  CA  ALA A 749      -3.162  11.494  11.638  1.00  1.03           C  
ATOM  11220  C   ALA A 749      -3.571  10.060  11.275  1.00  1.03           C  
ATOM  11221  O   ALA A 749      -4.068   9.788  10.180  1.00  1.03           O  
ATOM  11222  CB  ALA A 749      -1.684  11.743  11.359  1.00  1.03           C  
ATOM  11223  H   ALA A 749      -2.779  11.424  13.733  1.00  1.03           H  
ATOM  11224  HA  ALA A 749      -3.761  12.183  11.041  1.00  1.03           H  
ATOM  11225 1HB  ALA A 749      -1.481  11.580  10.306  1.00  1.03           H  
ATOM  11226 2HB  ALA A 749      -1.430  12.760  11.621  1.00  1.03           H  
ATOM  11227 3HB  ALA A 749      -1.094  11.067  11.941  1.00  1.03           H  
ATOM  11228  N   GLY A 750      -3.384   9.149  12.243  1.00  1.12           N  
ATOM  11229  CA  GLY A 750      -3.770   7.741  12.088  1.00  1.12           C  
ATOM  11230  C   GLY A 750      -3.093   6.787  13.080  1.00  1.12           C  
ATOM  11231  O   GLY A 750      -1.987   7.039  13.566  1.00  1.12           O  
ATOM  11232  H   GLY A 750      -2.931   9.459  13.101  1.00  1.12           H  
ATOM  11233 1HA  GLY A 750      -4.854   7.666  12.203  1.00  1.12           H  
ATOM  11234 2HA  GLY A 750      -3.544   7.420  11.073  1.00  1.12           H  
ATOM  11235  N   ILE A 751      -3.762   5.660  13.353  1.00  1.21           N  
ATOM  11236  CA  ILE A 751      -3.240   4.645  14.275  1.00  1.21           C  
ATOM  11237  C   ILE A 751      -3.043   3.304  13.610  1.00  1.21           C  
ATOM  11238  O   ILE A 751      -3.978   2.733  13.060  1.00  1.21           O  
ATOM  11239  CB  ILE A 751      -4.169   4.420  15.482  1.00  1.21           C  
ATOM  11240  CG1 ILE A 751      -4.330   5.699  16.282  1.00  1.21           C  
ATOM  11241  CG2 ILE A 751      -3.604   3.300  16.363  1.00  1.21           C  
ATOM  11242  CD1 ILE A 751      -5.343   5.582  17.359  1.00  1.21           C  
ATOM  11243  H   ILE A 751      -4.664   5.508  12.922  1.00  1.21           H  
ATOM  11244  HA  ILE A 751      -2.270   4.972  14.644  1.00  1.21           H  
ATOM  11245  HB  ILE A 751      -5.158   4.134  15.129  1.00  1.21           H  
ATOM  11246 1HG1 ILE A 751      -3.401   5.940  16.739  1.00  1.21           H  
ATOM  11247 2HG1 ILE A 751      -4.621   6.516  15.625  1.00  1.21           H  
ATOM  11248 1HG2 ILE A 751      -4.260   3.134  17.214  1.00  1.21           H  
ATOM  11249 2HG2 ILE A 751      -3.520   2.380  15.794  1.00  1.21           H  
ATOM  11250 3HG2 ILE A 751      -2.621   3.585  16.721  1.00  1.21           H  
ATOM  11251 1HD1 ILE A 751      -5.396   6.513  17.901  1.00  1.21           H  
ATOM  11252 2HD1 ILE A 751      -6.318   5.356  16.925  1.00  1.21           H  
ATOM  11253 3HD1 ILE A 751      -5.054   4.784  18.046  1.00  1.21           H  
ATOM  11254  N   TYR A 752      -1.830   2.790  13.702  1.00  1.30           N  
ATOM  11255  CA  TYR A 752      -1.464   1.517  13.125  1.00  1.30           C  
ATOM  11256  C   TYR A 752      -1.319   0.487  14.240  1.00  1.30           C  
ATOM  11257  O   TYR A 752      -0.795   0.780  15.316  1.00  1.30           O  
ATOM  11258  CB  TYR A 752      -0.167   1.726  12.335  1.00  1.30           C  
ATOM  11259  CG  TYR A 752      -0.410   2.641  11.144  1.00  1.30           C  
ATOM  11260  CD1 TYR A 752      -0.424   4.029  11.324  1.00  1.30           C  
ATOM  11261  CD2 TYR A 752      -0.627   2.100   9.887  1.00  1.30           C  
ATOM  11262  CE1 TYR A 752      -0.689   4.861  10.246  1.00  1.30           C  
ATOM  11263  CE2 TYR A 752      -0.881   2.923   8.808  1.00  1.30           C  
ATOM  11264  CZ  TYR A 752      -0.925   4.293   8.974  1.00  1.30           C  
ATOM  11265  OH  TYR A 752      -1.195   5.113   7.875  1.00  1.30           O  
ATOM  11266  H   TYR A 752      -1.105   3.305  14.189  1.00  1.30           H  
ATOM  11267  HA  TYR A 752      -2.256   1.186  12.454  1.00  1.30           H  
ATOM  11268 1HB  TYR A 752       0.595   2.176  12.970  1.00  1.30           H  
ATOM  11269 2HB  TYR A 752       0.215   0.770  11.975  1.00  1.30           H  
ATOM  11270  HD1 TYR A 752      -0.246   4.457  12.318  1.00  1.30           H  
ATOM  11271  HD2 TYR A 752      -0.609   1.019   9.754  1.00  1.30           H  
ATOM  11272  HE1 TYR A 752      -0.714   5.943  10.386  1.00  1.30           H  
ATOM  11273  HE2 TYR A 752      -1.063   2.493   7.819  1.00  1.30           H  
ATOM  11274  HH  TYR A 752      -1.548   4.571   7.114  1.00  1.30           H  
ATOM  11275  N   LYS A 753      -1.776  -0.729  13.995  1.00  1.36           N  
ATOM  11276  CA  LYS A 753      -1.655  -1.774  15.005  1.00  1.36           C  
ATOM  11277  C   LYS A 753      -0.900  -2.951  14.450  1.00  1.36           C  
ATOM  11278  O   LYS A 753      -0.884  -3.152  13.237  1.00  1.36           O  
ATOM  11279  CB  LYS A 753      -3.026  -2.190  15.539  1.00  1.36           C  
ATOM  11280  CG  LYS A 753      -3.750  -1.087  16.332  1.00  1.36           C  
ATOM  11281  CD  LYS A 753      -5.055  -1.597  16.918  1.00  1.36           C  
ATOM  11282  CE  LYS A 753      -5.794  -0.514  17.717  1.00  1.36           C  
ATOM  11283  NZ  LYS A 753      -5.083  -0.144  18.994  1.00  1.36           N  
ATOM  11284  H   LYS A 753      -2.209  -0.933  13.105  1.00  1.36           H  
ATOM  11285  HA  LYS A 753      -1.079  -1.395  15.843  1.00  1.36           H  
ATOM  11286 1HB  LYS A 753      -3.664  -2.504  14.714  1.00  1.36           H  
ATOM  11287 2HB  LYS A 753      -2.904  -3.048  16.204  1.00  1.36           H  
ATOM  11288 1HG  LYS A 753      -3.099  -0.736  17.143  1.00  1.36           H  
ATOM  11289 2HG  LYS A 753      -3.963  -0.245  15.676  1.00  1.36           H  
ATOM  11290 1HD  LYS A 753      -5.702  -1.957  16.118  1.00  1.36           H  
ATOM  11291 2HD  LYS A 753      -4.838  -2.431  17.585  1.00  1.36           H  
ATOM  11292 1HE  LYS A 753      -5.901   0.380  17.100  1.00  1.36           H  
ATOM  11293 2HE  LYS A 753      -6.786  -0.891  17.966  1.00  1.36           H  
ATOM  11294 1HZ  LYS A 753      -5.610   0.559  19.487  1.00  1.36           H  
ATOM  11295 2HZ  LYS A 753      -4.988  -0.954  19.581  1.00  1.36           H  
ATOM  11296 3HZ  LYS A 753      -4.149   0.247  18.832  1.00  1.36           H  
ATOM  11297  N   LYS A 754      -0.285  -3.732  15.335  1.00  1.39           N  
ATOM  11298  CA  LYS A 754       0.469  -4.908  14.919  1.00  1.39           C  
ATOM  11299  C   LYS A 754       1.565  -4.500  13.940  1.00  1.39           C  
ATOM  11300  O   LYS A 754       1.628  -4.970  12.804  1.00  1.39           O  
ATOM  11301  CB  LYS A 754      -0.476  -5.961  14.327  1.00  1.39           C  
ATOM  11302  CG  LYS A 754      -1.607  -6.332  15.281  1.00  1.39           C  
ATOM  11303  CD  LYS A 754      -1.023  -6.967  16.527  1.00  1.39           C  
ATOM  11304  CE  LYS A 754      -2.075  -7.437  17.527  1.00  1.39           C  
ATOM  11305  NZ  LYS A 754      -1.437  -8.157  18.651  1.00  1.39           N  
ATOM  11306  H   LYS A 754      -0.341  -3.490  16.325  1.00  1.39           H  
ATOM  11307  HA  LYS A 754       0.956  -5.335  15.798  1.00  1.39           H  
ATOM  11308 1HB  LYS A 754      -0.907  -5.615  13.389  1.00  1.39           H  
ATOM  11309 2HB  LYS A 754       0.088  -6.872  14.106  1.00  1.39           H  
ATOM  11310 1HG  LYS A 754      -2.175  -5.447  15.561  1.00  1.39           H  
ATOM  11311 2HG  LYS A 754      -2.277  -7.031  14.790  1.00  1.39           H  
ATOM  11312 1HD  LYS A 754      -0.408  -7.817  16.237  1.00  1.39           H  
ATOM  11313 2HD  LYS A 754      -0.379  -6.241  17.033  1.00  1.39           H  
ATOM  11314 1HE  LYS A 754      -2.631  -6.587  17.917  1.00  1.39           H  
ATOM  11315 2HE  LYS A 754      -2.759  -8.103  17.044  1.00  1.39           H  
ATOM  11316 1HZ  LYS A 754      -2.122  -8.488  19.301  1.00  1.39           H  
ATOM  11317 2HZ  LYS A 754      -0.907  -8.954  18.234  1.00  1.39           H  
ATOM  11318 3HZ  LYS A 754      -0.794  -7.550  19.161  1.00  1.39           H  
ATOM  11319  N   GLN A 755       2.390  -3.551  14.378  1.00  1.36           N  
ATOM  11320  CA  GLN A 755       3.449  -3.000  13.552  1.00  1.36           C  
ATOM  11321  C   GLN A 755       4.744  -3.759  13.749  1.00  1.36           C  
ATOM  11322  O   GLN A 755       5.332  -3.766  14.832  1.00  1.36           O  
ATOM  11323  CB  GLN A 755       3.659  -1.520  13.876  1.00  1.36           C  
ATOM  11324  CG  GLN A 755       4.759  -0.861  13.078  1.00  1.36           C  
ATOM  11325  CD  GLN A 755       4.466  -0.717  11.627  1.00  1.36           C  
ATOM  11326  OE1 GLN A 755       3.495  -0.042  11.249  1.00  1.36           O  
ATOM  11327  NE2 GLN A 755       5.305  -1.344  10.791  1.00  1.36           N  
ATOM  11328  H   GLN A 755       2.317  -3.252  15.347  1.00  1.36           H  
ATOM  11329  HA  GLN A 755       3.157  -3.092  12.506  1.00  1.36           H  
ATOM  11330 1HB  GLN A 755       2.734  -0.970  13.693  1.00  1.36           H  
ATOM  11331 2HB  GLN A 755       3.898  -1.411  14.936  1.00  1.36           H  
ATOM  11332 1HG  GLN A 755       4.941   0.114  13.482  1.00  1.36           H  
ATOM  11333 2HG  GLN A 755       5.651  -1.478  13.159  1.00  1.36           H  
ATOM  11334 1HE2 GLN A 755       5.161  -1.284   9.767  1.00  1.36           H  
ATOM  11335 2HE2 GLN A 755       6.095  -1.890  11.184  1.00  1.36           H  
ATOM  11336  N   ASP A 756       5.194  -4.433  12.708  1.00  1.30           N  
ATOM  11337  CA  ASP A 756       6.406  -5.212  12.846  1.00  1.30           C  
ATOM  11338  C   ASP A 756       7.627  -4.305  12.722  1.00  1.30           C  
ATOM  11339  O   ASP A 756       7.522  -3.142  12.304  1.00  1.30           O  
ATOM  11340  CB  ASP A 756       6.405  -6.366  11.838  1.00  1.30           C  
ATOM  11341  CG  ASP A 756       7.283  -7.585  12.238  1.00  1.30           C  
ATOM  11342  OD1 ASP A 756       8.007  -7.491  13.210  1.00  1.30           O  
ATOM  11343  OD2 ASP A 756       7.152  -8.613  11.593  1.00  1.30           O  
ATOM  11344  H   ASP A 756       4.685  -4.415  11.832  1.00  1.30           H  
ATOM  11345  HA  ASP A 756       6.419  -5.654  13.842  1.00  1.30           H  
ATOM  11346 1HB  ASP A 756       5.381  -6.707  11.700  1.00  1.30           H  
ATOM  11347 2HB  ASP A 756       6.759  -5.991  10.873  1.00  1.30           H  
ATOM  11348  N   LYS A 757       8.777  -4.870  13.066  1.00  1.22           N  
ATOM  11349  CA  LYS A 757      10.083  -4.203  13.007  1.00  1.22           C  
ATOM  11350  C   LYS A 757      10.424  -3.717  11.616  1.00  1.22           C  
ATOM  11351  O   LYS A 757      10.216  -4.437  10.635  1.00  1.22           O  
ATOM  11352  CB  LYS A 757      11.198  -5.142  13.427  1.00  1.22           C  
ATOM  11353  CG  LYS A 757      12.590  -4.503  13.422  1.00  1.22           C  
ATOM  11354  CD  LYS A 757      13.695  -5.443  13.851  1.00  1.22           C  
ATOM  11355  CE  LYS A 757      15.042  -4.757  13.708  1.00  1.22           C  
ATOM  11356  NZ  LYS A 757      16.154  -5.640  14.089  1.00  1.22           N  
ATOM  11357  H   LYS A 757       8.721  -5.847  13.368  1.00  1.22           H  
ATOM  11358  HA  LYS A 757      10.063  -3.337  13.674  1.00  1.22           H  
ATOM  11359 1HB  LYS A 757      10.992  -5.548  14.416  1.00  1.22           H  
ATOM  11360 2HB  LYS A 757      11.215  -5.952  12.716  1.00  1.22           H  
ATOM  11361 1HG  LYS A 757      12.834  -4.140  12.431  1.00  1.22           H  
ATOM  11362 2HG  LYS A 757      12.586  -3.669  14.097  1.00  1.22           H  
ATOM  11363 1HD  LYS A 757      13.553  -5.741  14.893  1.00  1.22           H  
ATOM  11364 2HD  LYS A 757      13.702  -6.332  13.225  1.00  1.22           H  
ATOM  11365 1HE  LYS A 757      15.175  -4.447  12.674  1.00  1.22           H  
ATOM  11366 2HE  LYS A 757      15.063  -3.880  14.336  1.00  1.22           H  
ATOM  11367 1HZ  LYS A 757      17.025  -5.148  13.981  1.00  1.22           H  
ATOM  11368 2HZ  LYS A 757      16.044  -5.928  15.056  1.00  1.22           H  
ATOM  11369 3HZ  LYS A 757      16.154  -6.467  13.482  1.00  1.22           H  
ATOM  11370  N   GLY A 758      10.943  -2.498  11.510  1.00  1.14           N  
ATOM  11371  CA  GLY A 758      11.338  -2.021  10.201  1.00  1.14           C  
ATOM  11372  C   GLY A 758      11.108  -0.548   9.953  1.00  1.14           C  
ATOM  11373  O   GLY A 758      10.941   0.266  10.866  1.00  1.14           O  
ATOM  11374  H   GLY A 758      11.115  -1.940  12.345  1.00  1.14           H  
ATOM  11375 1HA  GLY A 758      12.396  -2.240  10.059  1.00  1.14           H  
ATOM  11376 2HA  GLY A 758      10.805  -2.589   9.441  1.00  1.14           H  
ATOM  11377  N   TYR A 759      11.165  -0.221   8.673  1.00  1.07           N  
ATOM  11378  CA  TYR A 759      11.021   1.125   8.161  1.00  1.07           C  
ATOM  11379  C   TYR A 759       9.667   1.271   7.515  1.00  1.07           C  
ATOM  11380  O   TYR A 759       9.419   0.686   6.459  1.00  1.07           O  
ATOM  11381  CB  TYR A 759      12.150   1.381   7.193  1.00  1.07           C  
ATOM  11382  CG  TYR A 759      13.407   1.392   7.931  1.00  1.07           C  
ATOM  11383  CD1 TYR A 759      14.228   0.285   8.005  1.00  1.07           C  
ATOM  11384  CD2 TYR A 759      13.721   2.511   8.586  1.00  1.07           C  
ATOM  11385  CE1 TYR A 759      15.361   0.369   8.775  1.00  1.07           C  
ATOM  11386  CE2 TYR A 759      14.807   2.599   9.288  1.00  1.07           C  
ATOM  11387  CZ  TYR A 759      15.622   1.564   9.416  1.00  1.07           C  
ATOM  11388  OH  TYR A 759      16.681   1.709  10.225  1.00  1.07           O  
ATOM  11389  H   TYR A 759      11.312  -0.966   8.005  1.00  1.07           H  
ATOM  11390  HA  TYR A 759      11.079   1.835   8.988  1.00  1.07           H  
ATOM  11391 1HB  TYR A 759      12.193   0.601   6.433  1.00  1.07           H  
ATOM  11392 2HB  TYR A 759      12.012   2.324   6.702  1.00  1.07           H  
ATOM  11393  HD1 TYR A 759      13.975  -0.637   7.484  1.00  1.07           H  
ATOM  11394  HD2 TYR A 759      13.068   3.350   8.552  1.00  1.07           H  
ATOM  11395  HE1 TYR A 759      16.030  -0.482   8.884  1.00  1.07           H  
ATOM  11396  HE2 TYR A 759      15.025   3.514   9.799  1.00  1.07           H  
ATOM  11397  HH  TYR A 759      16.830   0.889  10.702  1.00  1.07           H  
ATOM  11398  N   GLN A 760       8.783   1.996   8.190  1.00  1.03           N  
ATOM  11399  CA  GLN A 760       7.391   2.114   7.763  1.00  1.03           C  
ATOM  11400  C   GLN A 760       7.007   3.516   7.305  1.00  1.03           C  
ATOM  11401  O   GLN A 760       7.394   4.517   7.920  1.00  1.03           O  
ATOM  11402  CB  GLN A 760       6.467   1.648   8.889  1.00  1.03           C  
ATOM  11403  CG  GLN A 760       4.979   1.655   8.536  1.00  1.03           C  
ATOM  11404  CD  GLN A 760       4.578   0.580   7.577  1.00  1.03           C  
ATOM  11405  OE1 GLN A 760       4.790  -0.619   7.862  1.00  1.03           O  
ATOM  11406  NE2 GLN A 760       3.980   0.981   6.432  1.00  1.03           N  
ATOM  11407  H   GLN A 760       9.090   2.475   9.040  1.00  1.03           H  
ATOM  11408  HA  GLN A 760       7.241   1.441   6.923  1.00  1.03           H  
ATOM  11409 1HB  GLN A 760       6.739   0.635   9.180  1.00  1.03           H  
ATOM  11410 2HB  GLN A 760       6.618   2.281   9.764  1.00  1.03           H  
ATOM  11411 1HG  GLN A 760       4.406   1.514   9.442  1.00  1.03           H  
ATOM  11412 2HG  GLN A 760       4.717   2.593   8.074  1.00  1.03           H  
ATOM  11413 1HE2 GLN A 760       3.683   0.304   5.758  1.00  1.03           H  
ATOM  11414 2HE2 GLN A 760       3.804   1.988   6.253  1.00  1.03           H  
ATOM  11415  N   TYR A 761       6.273   3.587   6.199  1.00  1.02           N  
ATOM  11416  CA  TYR A 761       5.728   4.848   5.692  1.00  1.02           C  
ATOM  11417  C   TYR A 761       4.250   5.027   5.900  1.00  1.02           C  
ATOM  11418  O   TYR A 761       3.474   4.065   5.863  1.00  1.02           O  
ATOM  11419  CB  TYR A 761       6.049   5.035   4.229  1.00  1.02           C  
ATOM  11420  CG  TYR A 761       7.381   5.524   4.046  1.00  1.02           C  
ATOM  11421  CD1 TYR A 761       8.436   4.709   4.105  1.00  1.02           C  
ATOM  11422  CD2 TYR A 761       7.534   6.849   3.804  1.00  1.02           C  
ATOM  11423  CE1 TYR A 761       9.664   5.211   3.928  1.00  1.02           C  
ATOM  11424  CE2 TYR A 761       8.767   7.372   3.605  1.00  1.02           C  
ATOM  11425  CZ  TYR A 761       9.835   6.568   3.661  1.00  1.02           C  
ATOM  11426  OH  TYR A 761      11.082   7.098   3.467  1.00  1.02           O  
ATOM  11427  H   TYR A 761       6.042   2.730   5.718  1.00  1.02           H  
ATOM  11428  HA  TYR A 761       6.213   5.652   6.232  1.00  1.02           H  
ATOM  11429 1HB  TYR A 761       5.951   4.087   3.698  1.00  1.02           H  
ATOM  11430 2HB  TYR A 761       5.350   5.749   3.784  1.00  1.02           H  
ATOM  11431  HD1 TYR A 761       8.298   3.667   4.312  1.00  1.02           H  
ATOM  11432  HD2 TYR A 761       6.655   7.482   3.773  1.00  1.02           H  
ATOM  11433  HE1 TYR A 761      10.494   4.554   3.998  1.00  1.02           H  
ATOM  11434  HE2 TYR A 761       8.905   8.433   3.411  1.00  1.02           H  
ATOM  11435  HH  TYR A 761      11.114   8.013   3.807  1.00  1.02           H  
ATOM  11436  N   PHE A 762       3.886   6.298   6.093  1.00  1.03           N  
ATOM  11437  CA  PHE A 762       2.519   6.709   6.273  1.00  1.03           C  
ATOM  11438  C   PHE A 762       2.329   7.946   5.393  1.00  1.03           C  
ATOM  11439  O   PHE A 762       3.270   8.733   5.231  1.00  1.03           O  
ATOM  11440  CB  PHE A 762       2.358   7.116   7.728  1.00  1.03           C  
ATOM  11441  CG  PHE A 762       3.016   6.130   8.625  1.00  1.03           C  
ATOM  11442  CD1 PHE A 762       4.309   6.383   9.001  1.00  1.03           C  
ATOM  11443  CD2 PHE A 762       2.453   4.989   9.024  1.00  1.03           C  
ATOM  11444  CE1 PHE A 762       5.003   5.521   9.758  1.00  1.03           C  
ATOM  11445  CE2 PHE A 762       3.122   4.103   9.814  1.00  1.03           C  
ATOM  11446  CZ  PHE A 762       4.417   4.379  10.180  1.00  1.03           C  
ATOM  11447  H   PHE A 762       4.624   7.004   6.148  1.00  1.03           H  
ATOM  11448  HA  PHE A 762       1.830   5.913   5.993  1.00  1.03           H  
ATOM  11449 1HB  PHE A 762       2.763   8.071   7.903  1.00  1.03           H  
ATOM  11450 2HB  PHE A 762       1.298   7.154   7.982  1.00  1.03           H  
ATOM  11451  HD1 PHE A 762       4.778   7.291   8.669  1.00  1.03           H  
ATOM  11452  HD2 PHE A 762       1.487   4.785   8.697  1.00  1.03           H  
ATOM  11453  HE1 PHE A 762       6.025   5.753  10.024  1.00  1.03           H  
ATOM  11454  HE2 PHE A 762       2.641   3.176  10.132  1.00  1.03           H  
ATOM  11455  HZ  PHE A 762       4.973   3.684  10.785  1.00  1.03           H  
ATOM  11456  N   ASP A 763       1.142   8.172   4.854  1.00  1.05           N  
ATOM  11457  CA  ASP A 763       0.904   9.406   4.106  1.00  1.05           C  
ATOM  11458  C   ASP A 763      -0.168  10.231   4.786  1.00  1.05           C  
ATOM  11459  O   ASP A 763      -1.318   9.795   4.898  1.00  1.05           O  
ATOM  11460  CB  ASP A 763       0.547   9.147   2.631  1.00  1.05           C  
ATOM  11461  CG  ASP A 763       1.750   8.658   1.742  1.00  1.05           C  
ATOM  11462  OD1 ASP A 763       2.669   9.414   1.534  1.00  1.05           O  
ATOM  11463  OD2 ASP A 763       1.719   7.538   1.277  1.00  1.05           O  
ATOM  11464  H   ASP A 763       0.390   7.503   4.982  1.00  1.05           H  
ATOM  11465  HA  ASP A 763       1.817  10.007   4.113  1.00  1.05           H  
ATOM  11466 1HB  ASP A 763      -0.254   8.405   2.577  1.00  1.05           H  
ATOM  11467 2HB  ASP A 763       0.159  10.071   2.199  1.00  1.05           H  
ATOM  11468  N   TRP A 764       0.212  11.388   5.307  1.00  1.07           N  
ATOM  11469  CA  TRP A 764      -0.751  12.228   5.980  1.00  1.07           C  
ATOM  11470  C   TRP A 764      -1.473  13.018   4.910  1.00  1.07           C  
ATOM  11471  O   TRP A 764      -0.859  13.762   4.146  1.00  1.07           O  
ATOM  11472  CB  TRP A 764      -0.099  13.144   7.031  1.00  1.07           C  
ATOM  11473  CG  TRP A 764      -1.104  13.979   7.809  1.00  1.07           C  
ATOM  11474  CD1 TRP A 764      -2.285  13.522   8.281  1.00  1.07           C  
ATOM  11475  CD2 TRP A 764      -1.040  15.383   8.218  1.00  1.07           C  
ATOM  11476  NE1 TRP A 764      -2.954  14.517   8.921  1.00  1.07           N  
ATOM  11477  CE2 TRP A 764      -2.218  15.653   8.903  1.00  1.07           C  
ATOM  11478  CE3 TRP A 764      -0.110  16.406   8.055  1.00  1.07           C  
ATOM  11479  CZ2 TRP A 764      -2.502  16.910   9.429  1.00  1.07           C  
ATOM  11480  CZ3 TRP A 764      -0.410  17.668   8.575  1.00  1.07           C  
ATOM  11481  CH2 TRP A 764      -1.566  17.911   9.244  1.00  1.07           C  
ATOM  11482  H   TRP A 764       1.166  11.715   5.168  1.00  1.07           H  
ATOM  11483  HA  TRP A 764      -1.479  11.597   6.492  1.00  1.07           H  
ATOM  11484 1HB  TRP A 764       0.432  12.532   7.734  1.00  1.07           H  
ATOM  11485 2HB  TRP A 764       0.615  13.801   6.553  1.00  1.07           H  
ATOM  11486  HD1 TRP A 764      -2.660  12.506   8.153  1.00  1.07           H  
ATOM  11487  HE1 TRP A 764      -3.884  14.440   9.343  1.00  1.07           H  
ATOM  11488  HE3 TRP A 764       0.820  16.230   7.530  1.00  1.07           H  
ATOM  11489  HZ2 TRP A 764      -3.430  17.113   9.959  1.00  1.07           H  
ATOM  11490  HZ3 TRP A 764       0.301  18.459   8.428  1.00  1.07           H  
ATOM  11491  HH2 TRP A 764      -1.758  18.911   9.634  1.00  1.07           H  
ATOM  11492  N   ASN A 765      -2.781  12.879   4.858  1.00  1.08           N  
ATOM  11493  CA  ASN A 765      -3.584  13.552   3.842  1.00  1.08           C  
ATOM  11494  C   ASN A 765      -4.057  14.942   4.253  1.00  1.08           C  
ATOM  11495  O   ASN A 765      -4.900  15.545   3.592  1.00  1.08           O  
ATOM  11496  CB  ASN A 765      -4.723  12.639   3.461  1.00  1.08           C  
ATOM  11497  CG  ASN A 765      -5.602  12.337   4.625  1.00  1.08           C  
ATOM  11498  OD1 ASN A 765      -5.496  12.942   5.702  1.00  1.08           O  
ATOM  11499  ND2 ASN A 765      -6.475  11.377   4.445  1.00  1.08           N  
ATOM  11500  H   ASN A 765      -3.231  12.251   5.511  1.00  1.08           H  
ATOM  11501  HA  ASN A 765      -2.959  13.683   2.965  1.00  1.08           H  
ATOM  11502 1HB  ASN A 765      -5.320  13.108   2.679  1.00  1.08           H  
ATOM  11503 2HB  ASN A 765      -4.326  11.705   3.061  1.00  1.08           H  
ATOM  11504 1HD2 ASN A 765      -7.082  11.108   5.191  1.00  1.08           H  
ATOM  11505 2HD2 ASN A 765      -6.523  10.905   3.564  1.00  1.08           H  
ATOM  11506  N   GLY A 766      -3.520  15.424   5.369  1.00  1.08           N  
ATOM  11507  CA  GLY A 766      -3.825  16.738   5.914  1.00  1.08           C  
ATOM  11508  C   GLY A 766      -5.007  16.726   6.884  1.00  1.08           C  
ATOM  11509  O   GLY A 766      -5.267  17.728   7.565  1.00  1.08           O  
ATOM  11510  H   GLY A 766      -2.847  14.852   5.854  1.00  1.08           H  
ATOM  11511 1HA  GLY A 766      -2.941  17.129   6.414  1.00  1.08           H  
ATOM  11512 2HA  GLY A 766      -4.039  17.418   5.091  1.00  1.08           H  
ATOM  11513  N   LYS A 767      -5.715  15.592   6.966  1.00  1.09           N  
ATOM  11514  CA  LYS A 767      -6.904  15.504   7.809  1.00  1.09           C  
ATOM  11515  C   LYS A 767      -6.599  15.325   9.288  1.00  1.09           C  
ATOM  11516  O   LYS A 767      -5.566  14.777   9.681  1.00  1.09           O  
ATOM  11517  CB  LYS A 767      -7.839  14.390   7.329  1.00  1.09           C  
ATOM  11518  CG  LYS A 767      -8.442  14.665   5.949  1.00  1.09           C  
ATOM  11519  CD  LYS A 767      -9.459  13.621   5.533  1.00  1.09           C  
ATOM  11520  CE  LYS A 767     -10.038  13.961   4.162  1.00  1.09           C  
ATOM  11521  NZ  LYS A 767     -11.055  12.962   3.704  1.00  1.09           N  
ATOM  11522  H   LYS A 767      -5.459  14.781   6.407  1.00  1.09           H  
ATOM  11523  HA  LYS A 767      -7.442  16.444   7.704  1.00  1.09           H  
ATOM  11524 1HB  LYS A 767      -7.316  13.445   7.311  1.00  1.09           H  
ATOM  11525 2HB  LYS A 767      -8.666  14.290   8.032  1.00  1.09           H  
ATOM  11526 1HG  LYS A 767      -8.930  15.626   5.969  1.00  1.09           H  
ATOM  11527 2HG  LYS A 767      -7.642  14.707   5.206  1.00  1.09           H  
ATOM  11528 1HD  LYS A 767      -8.988  12.642   5.499  1.00  1.09           H  
ATOM  11529 2HD  LYS A 767     -10.268  13.600   6.267  1.00  1.09           H  
ATOM  11530 1HE  LYS A 767     -10.505  14.945   4.212  1.00  1.09           H  
ATOM  11531 2HE  LYS A 767      -9.224  13.994   3.437  1.00  1.09           H  
ATOM  11532 1HZ  LYS A 767     -11.405  13.231   2.795  1.00  1.09           H  
ATOM  11533 2HZ  LYS A 767     -10.632  12.049   3.642  1.00  1.09           H  
ATOM  11534 3HZ  LYS A 767     -11.822  12.933   4.365  1.00  1.09           H  
ATOM  11535  N   VAL A 768      -7.496  15.831  10.119  1.00  1.12           N  
ATOM  11536  CA  VAL A 768      -7.312  15.743  11.572  1.00  1.12           C  
ATOM  11537  C   VAL A 768      -8.513  15.083  12.252  1.00  1.12           C  
ATOM  11538  O   VAL A 768      -9.606  15.640  12.269  1.00  1.12           O  
ATOM  11539  CB  VAL A 768      -7.102  17.178  12.090  1.00  1.12           C  
ATOM  11540  CG1 VAL A 768      -6.907  17.202  13.515  1.00  1.12           C  
ATOM  11541  CG2 VAL A 768      -5.922  17.770  11.435  1.00  1.12           C  
ATOM  11542  H   VAL A 768      -8.328  16.258   9.701  1.00  1.12           H  
ATOM  11543  HA  VAL A 768      -6.428  15.138  11.778  1.00  1.12           H  
ATOM  11544  HB  VAL A 768      -7.987  17.769  11.862  1.00  1.12           H  
ATOM  11545 1HG1 VAL A 768      -6.770  18.229  13.851  1.00  1.12           H  
ATOM  11546 2HG1 VAL A 768      -7.786  16.779  13.995  1.00  1.12           H  
ATOM  11547 3HG1 VAL A 768      -6.022  16.619  13.762  1.00  1.12           H  
ATOM  11548 1HG2 VAL A 768      -5.829  18.756  11.804  1.00  1.12           H  
ATOM  11549 2HG2 VAL A 768      -5.033  17.186  11.680  1.00  1.12           H  
ATOM  11550 3HG2 VAL A 768      -6.055  17.799  10.356  1.00  1.12           H  
ATOM  11551  N   ASN A 769      -8.349  13.857  12.753  1.00  1.16           N  
ATOM  11552  CA  ASN A 769      -9.494  13.082  13.281  1.00  1.16           C  
ATOM  11553  C   ASN A 769     -10.624  12.982  12.246  1.00  1.16           C  
ATOM  11554  O   ASN A 769     -11.802  12.967  12.597  1.00  1.16           O  
ATOM  11555  CB  ASN A 769     -10.101  13.665  14.559  1.00  1.16           C  
ATOM  11556  CG  ASN A 769      -9.270  13.576  15.779  1.00  1.16           C  
ATOM  11557  OD1 ASN A 769      -8.486  12.641  15.959  1.00  1.16           O  
ATOM  11558  ND2 ASN A 769      -9.456  14.527  16.660  1.00  1.16           N  
ATOM  11559  H   ASN A 769      -7.416  13.432  12.748  1.00  1.16           H  
ATOM  11560  HA  ASN A 769      -9.155  12.065  13.488  1.00  1.16           H  
ATOM  11561 1HB  ASN A 769     -10.356  14.711  14.407  1.00  1.16           H  
ATOM  11562 2HB  ASN A 769     -11.038  13.147  14.757  1.00  1.16           H  
ATOM  11563 1HD2 ASN A 769      -8.960  14.524  17.530  1.00  1.16           H  
ATOM  11564 2HD2 ASN A 769     -10.113  15.260  16.472  1.00  1.16           H  
ATOM  11565  N   GLY A 770     -10.259  12.913  10.973  1.00  1.20           N  
ATOM  11566  CA  GLY A 770     -11.214  12.835   9.873  1.00  1.20           C  
ATOM  11567  C   GLY A 770     -11.627  14.221   9.343  1.00  1.20           C  
ATOM  11568  O   GLY A 770     -12.226  14.320   8.269  1.00  1.20           O  
ATOM  11569  H   GLY A 770      -9.272  12.923  10.762  1.00  1.20           H  
ATOM  11570 1HA  GLY A 770     -10.774  12.256   9.062  1.00  1.20           H  
ATOM  11571 2HA  GLY A 770     -12.099  12.294  10.204  1.00  1.20           H  
ATOM  11572  N   ASP A 771     -11.307  15.295  10.079  1.00  1.24           N  
ATOM  11573  CA  ASP A 771     -11.642  16.652   9.659  1.00  1.24           C  
ATOM  11574  C   ASP A 771     -10.971  16.933   8.354  1.00  1.24           C  
ATOM  11575  O   ASP A 771      -9.795  16.613   8.200  1.00  1.24           O  
ATOM  11576  CB  ASP A 771     -11.212  17.734  10.649  1.00  1.24           C  
ATOM  11577  CG  ASP A 771     -11.776  19.138  10.251  1.00  1.24           C  
ATOM  11578  OD1 ASP A 771     -11.169  19.811   9.417  1.00  1.24           O  
ATOM  11579  OD2 ASP A 771     -12.809  19.510  10.774  1.00  1.24           O  
ATOM  11580  H   ASP A 771     -10.816  15.182  10.961  1.00  1.24           H  
ATOM  11581  HA  ASP A 771     -12.720  16.719   9.515  1.00  1.24           H  
ATOM  11582 1HB  ASP A 771     -11.555  17.469  11.651  1.00  1.24           H  
ATOM  11583 2HB  ASP A 771     -10.128  17.786  10.682  1.00  1.24           H  
ATOM  11584  N   THR A 772     -11.670  17.603   7.453  1.00  1.27           N  
ATOM  11585  CA  THR A 772     -11.126  17.941   6.147  1.00  1.27           C  
ATOM  11586  C   THR A 772      -9.678  18.443   6.176  1.00  1.27           C  
ATOM  11587  O   THR A 772      -8.901  18.065   5.298  1.00  1.27           O  
ATOM  11588  CB  THR A 772     -11.985  19.018   5.461  1.00  1.27           C  
ATOM  11589  OG1 THR A 772     -13.325  18.530   5.275  1.00  1.27           O  
ATOM  11590  CG2 THR A 772     -11.382  19.389   4.114  1.00  1.27           C  
ATOM  11591  H   THR A 772     -12.619  17.865   7.676  1.00  1.27           H  
ATOM  11592  HA  THR A 772     -11.152  17.041   5.533  1.00  1.27           H  
ATOM  11593  HB  THR A 772     -12.017  19.907   6.096  1.00  1.27           H  
ATOM  11594  HG1 THR A 772     -13.853  19.205   4.839  1.00  1.27           H  
ATOM  11595 1HG2 THR A 772     -11.992  20.157   3.641  1.00  1.27           H  
ATOM  11596 2HG2 THR A 772     -10.372  19.768   4.262  1.00  1.27           H  
ATOM  11597 3HG2 THR A 772     -11.349  18.508   3.476  1.00  1.27           H  
ATOM  11598  N   ALA A 773      -9.319  19.350   7.098  1.00  1.26           N  
ATOM  11599  CA  ALA A 773      -7.930  19.820   7.081  1.00  1.26           C  
ATOM  11600  C   ALA A 773      -7.513  20.599   8.316  1.00  1.26           C  
ATOM  11601  O   ALA A 773      -8.240  21.464   8.805  1.00  1.26           O  
ATOM  11602  CB  ALA A 773      -7.679  20.720   5.877  1.00  1.26           C  
ATOM  11603  H   ALA A 773      -9.976  19.628   7.841  1.00  1.26           H  
ATOM  11604  HA  ALA A 773      -7.294  18.944   7.013  1.00  1.26           H  
ATOM  11605 1HB  ALA A 773      -6.629  21.020   5.880  1.00  1.26           H  
ATOM  11606 2HB  ALA A 773      -7.897  20.209   4.948  1.00  1.26           H  
ATOM  11607 3HB  ALA A 773      -8.307  21.602   5.958  1.00  1.26           H  
ATOM  11608  N   LEU A 774      -6.272  20.398   8.737  1.00  1.22           N  
ATOM  11609  CA  LEU A 774      -5.732  21.253   9.783  1.00  1.22           C  
ATOM  11610  C   LEU A 774      -5.676  22.685   9.194  1.00  1.22           C  
ATOM  11611  O   LEU A 774      -5.221  22.829   8.059  1.00  1.22           O  
ATOM  11612  CB  LEU A 774      -4.327  20.787  10.210  1.00  1.22           C  
ATOM  11613  CG  LEU A 774      -3.744  21.515  11.438  1.00  1.22           C  
ATOM  11614  CD1 LEU A 774      -4.567  21.191  12.637  1.00  1.22           C  
ATOM  11615  CD2 LEU A 774      -2.333  21.057  11.716  1.00  1.22           C  
ATOM  11616  H   LEU A 774      -5.729  19.631   8.331  1.00  1.22           H  
ATOM  11617  HA  LEU A 774      -6.382  21.194  10.645  1.00  1.22           H  
ATOM  11618 1HB  LEU A 774      -4.334  19.736  10.410  1.00  1.22           H  
ATOM  11619 2HB  LEU A 774      -3.664  20.943   9.379  1.00  1.22           H  
ATOM  11620  HG  LEU A 774      -3.774  22.596  11.264  1.00  1.22           H  
ATOM  11621 1HD1 LEU A 774      -4.163  21.719  13.497  1.00  1.22           H  
ATOM  11622 2HD1 LEU A 774      -5.589  21.474  12.492  1.00  1.22           H  
ATOM  11623 3HD1 LEU A 774      -4.517  20.133  12.807  1.00  1.22           H  
ATOM  11624 1HD2 LEU A 774      -1.966  21.577  12.600  1.00  1.22           H  
ATOM  11625 2HD2 LEU A 774      -2.337  20.007  11.894  1.00  1.22           H  
ATOM  11626 3HD2 LEU A 774      -1.688  21.263  10.896  1.00  1.22           H  
ATOM  11627  N   PRO A 775      -6.183  23.743   9.862  1.00  1.14           N  
ATOM  11628  CA  PRO A 775      -6.116  25.126   9.407  1.00  1.14           C  
ATOM  11629  C   PRO A 775      -4.674  25.523   9.149  1.00  1.14           C  
ATOM  11630  O   PRO A 775      -3.789  25.118   9.897  1.00  1.14           O  
ATOM  11631  CB  PRO A 775      -6.746  25.897  10.573  1.00  1.14           C  
ATOM  11632  CG  PRO A 775      -7.660  24.891  11.230  1.00  1.14           C  
ATOM  11633  CD  PRO A 775      -6.937  23.577  11.113  1.00  1.14           C  
ATOM  11634  HA  PRO A 775      -6.720  25.228   8.490  1.00  1.14           H  
ATOM  11635 1HB  PRO A 775      -5.957  26.258  11.251  1.00  1.14           H  
ATOM  11636 2HB  PRO A 775      -7.279  26.786  10.203  1.00  1.14           H  
ATOM  11637 1HG  PRO A 775      -7.865  25.174  12.272  1.00  1.14           H  
ATOM  11638 2HG  PRO A 775      -8.636  24.873  10.712  1.00  1.14           H  
ATOM  11639 1HD  PRO A 775      -6.266  23.469  11.960  1.00  1.14           H  
ATOM  11640 2HD  PRO A 775      -7.695  22.787  11.039  1.00  1.14           H  
ATOM  11641  N   ALA A 776      -4.445  26.356   8.135  1.00  1.05           N  
ATOM  11642  CA  ALA A 776      -3.089  26.763   7.756  1.00  1.05           C  
ATOM  11643  C   ALA A 776      -2.315  27.339   8.925  1.00  1.05           C  
ATOM  11644  O   ALA A 776      -2.856  28.078   9.751  1.00  1.05           O  
ATOM  11645  CB  ALA A 776      -3.136  27.797   6.646  1.00  1.05           C  
ATOM  11646  H   ALA A 776      -5.222  26.679   7.581  1.00  1.05           H  
ATOM  11647  HA  ALA A 776      -2.560  25.883   7.396  1.00  1.05           H  
ATOM  11648 1HB  ALA A 776      -2.127  28.071   6.370  1.00  1.05           H  
ATOM  11649 2HB  ALA A 776      -3.650  27.390   5.780  1.00  1.05           H  
ATOM  11650 3HB  ALA A 776      -3.661  28.682   6.996  1.00  1.05           H  
ATOM  11651  N   GLY A 777      -1.029  27.005   8.957  1.00  0.96           N  
ATOM  11652  CA  GLY A 777      -0.097  27.441   9.979  1.00  0.96           C  
ATOM  11653  C   GLY A 777       0.985  26.380  10.234  1.00  0.96           C  
ATOM  11654  O   GLY A 777       1.273  25.526   9.386  1.00  0.96           O  
ATOM  11655  H   GLY A 777      -0.690  26.407   8.225  1.00  0.96           H  
ATOM  11656 1HA  GLY A 777       0.368  28.377   9.666  1.00  0.96           H  
ATOM  11657 2HA  GLY A 777      -0.640  27.644  10.900  1.00  0.96           H  
ATOM  11658  N   GLU A 778       1.621  26.484  11.396  1.00  0.89           N  
ATOM  11659  CA  GLU A 778       2.675  25.564  11.835  1.00  0.89           C  
ATOM  11660  C   GLU A 778       2.064  24.419  12.643  1.00  0.89           C  
ATOM  11661  O   GLU A 778       1.166  24.649  13.457  1.00  0.89           O  
ATOM  11662  CB  GLU A 778       3.734  26.321  12.656  1.00  0.89           C  
ATOM  11663  CG  GLU A 778       4.921  25.473  13.170  1.00  0.89           C  
ATOM  11664  CD  GLU A 778       5.953  26.304  13.955  1.00  0.89           C  
ATOM  11665  OE1 GLU A 778       6.144  27.447  13.619  1.00  0.89           O  
ATOM  11666  OE2 GLU A 778       6.542  25.779  14.886  1.00  0.89           O  
ATOM  11667  H   GLU A 778       1.343  27.224  12.025  1.00  0.89           H  
ATOM  11668  HA  GLU A 778       3.147  25.127  10.964  1.00  0.89           H  
ATOM  11669 1HB  GLU A 778       4.158  27.112  12.038  1.00  0.89           H  
ATOM  11670 2HB  GLU A 778       3.259  26.804  13.502  1.00  0.89           H  
ATOM  11671 1HG  GLU A 778       4.535  24.686  13.822  1.00  0.89           H  
ATOM  11672 2HG  GLU A 778       5.409  24.991  12.320  1.00  0.89           H  
ATOM  11673  N   TYR A 779       2.540  23.191  12.427  1.00  0.82           N  
ATOM  11674  CA  TYR A 779       2.032  22.056  13.206  1.00  0.82           C  
ATOM  11675  C   TYR A 779       3.175  21.138  13.587  1.00  0.82           C  
ATOM  11676  O   TYR A 779       4.231  21.173  12.954  1.00  0.82           O  
ATOM  11677  CB  TYR A 779       1.026  21.240  12.399  1.00  0.82           C  
ATOM  11678  CG  TYR A 779       1.638  20.374  11.292  1.00  0.82           C  
ATOM  11679  CD1 TYR A 779       1.927  19.040  11.569  1.00  0.82           C  
ATOM  11680  CD2 TYR A 779       1.922  20.879  10.041  1.00  0.82           C  
ATOM  11681  CE1 TYR A 779       2.482  18.230  10.609  1.00  0.82           C  
ATOM  11682  CE2 TYR A 779       2.486  20.040   9.070  1.00  0.82           C  
ATOM  11683  CZ  TYR A 779       2.755  18.725   9.362  1.00  0.82           C  
ATOM  11684  OH  TYR A 779       3.294  17.896   8.411  1.00  0.82           O  
ATOM  11685  H   TYR A 779       3.263  23.056  11.721  1.00  0.82           H  
ATOM  11686  HA  TYR A 779       1.574  22.418  14.125  1.00  0.82           H  
ATOM  11687 1HB  TYR A 779       0.454  20.592  13.070  1.00  0.82           H  
ATOM  11688 2HB  TYR A 779       0.338  21.936  11.933  1.00  0.82           H  
ATOM  11689  HD1 TYR A 779       1.711  18.635  12.558  1.00  0.82           H  
ATOM  11690  HD2 TYR A 779       1.711  21.924   9.809  1.00  0.82           H  
ATOM  11691  HE1 TYR A 779       2.700  17.204  10.830  1.00  0.82           H  
ATOM  11692  HE2 TYR A 779       2.719  20.427   8.075  1.00  0.82           H  
ATOM  11693  HH  TYR A 779       3.480  18.400   7.612  1.00  0.82           H  
ATOM  11694  N   TYR A 780       2.961  20.319  14.627  1.00  0.78           N  
ATOM  11695  CA  TYR A 780       3.948  19.357  15.133  1.00  0.78           C  
ATOM  11696  C   TYR A 780       3.451  17.922  14.910  1.00  0.78           C  
ATOM  11697  O   TYR A 780       2.239  17.666  14.940  1.00  0.78           O  
ATOM  11698  CB  TYR A 780       4.233  19.603  16.632  1.00  0.78           C  
ATOM  11699  CG  TYR A 780       4.873  20.987  16.985  1.00  0.78           C  
ATOM  11700  CD1 TYR A 780       5.043  21.382  18.280  1.00  0.78           C  
ATOM  11701  CD2 TYR A 780       5.263  21.829  16.010  1.00  0.78           C  
ATOM  11702  CE1 TYR A 780       5.625  22.633  18.557  1.00  0.78           C  
ATOM  11703  CE2 TYR A 780       5.811  23.014  16.244  1.00  0.78           C  
ATOM  11704  CZ  TYR A 780       6.012  23.447  17.484  1.00  0.78           C  
ATOM  11705  OH  TYR A 780       6.598  24.688  17.649  1.00  0.78           O  
ATOM  11706  H   TYR A 780       2.060  20.367  15.095  1.00  0.78           H  
ATOM  11707  HA  TYR A 780       4.875  19.472  14.576  1.00  0.78           H  
ATOM  11708 1HB  TYR A 780       3.308  19.521  17.184  1.00  0.78           H  
ATOM  11709 2HB  TYR A 780       4.903  18.822  16.992  1.00  0.78           H  
ATOM  11710  HD1 TYR A 780       4.738  20.719  19.067  1.00  0.78           H  
ATOM  11711  HD2 TYR A 780       5.153  21.551  15.027  1.00  0.78           H  
ATOM  11712  HE1 TYR A 780       5.773  22.961  19.582  1.00  0.78           H  
ATOM  11713  HE2 TYR A 780       6.103  23.616  15.410  1.00  0.78           H  
ATOM  11714  HH  TYR A 780       6.647  25.136  16.760  1.00  0.78           H  
ATOM  11715  N   MET A 781       4.379  16.985  14.670  1.00  0.75           N  
ATOM  11716  CA  MET A 781       3.994  15.583  14.446  1.00  0.75           C  
ATOM  11717  C   MET A 781       4.703  14.651  15.430  1.00  0.75           C  
ATOM  11718  O   MET A 781       5.938  14.630  15.524  1.00  0.75           O  
ATOM  11719  CB  MET A 781       4.299  15.178  13.004  1.00  0.75           C  
ATOM  11720  CG  MET A 781       3.940  13.721  12.619  1.00  0.75           C  
ATOM  11721  SD  MET A 781       2.148  13.355  12.635  1.00  0.75           S  
ATOM  11722  CE  MET A 781       1.548  14.386  11.292  1.00  0.75           C  
ATOM  11723  H   MET A 781       5.369  17.240  14.705  1.00  0.75           H  
ATOM  11724  HA  MET A 781       2.922  15.481  14.624  1.00  0.75           H  
ATOM  11725 1HB  MET A 781       3.769  15.836  12.328  1.00  0.75           H  
ATOM  11726 2HB  MET A 781       5.366  15.312  12.816  1.00  0.75           H  
ATOM  11727 1HG  MET A 781       4.319  13.502  11.624  1.00  0.75           H  
ATOM  11728 2HG  MET A 781       4.427  13.039  13.320  1.00  0.75           H  
ATOM  11729 1HE  MET A 781       0.487  14.219  11.145  1.00  0.75           H  
ATOM  11730 2HE  MET A 781       1.715  15.419  11.543  1.00  0.75           H  
ATOM  11731 3HE  MET A 781       2.070  14.156  10.387  1.00  0.75           H  
ATOM  11732  N   LEU A 782       3.903  13.902  16.183  1.00  0.74           N  
ATOM  11733  CA  LEU A 782       4.428  12.993  17.196  1.00  0.74           C  
ATOM  11734  C   LEU A 782       4.146  11.531  16.877  1.00  0.74           C  
ATOM  11735  O   LEU A 782       3.036  11.186  16.456  1.00  0.74           O  
ATOM  11736  CB  LEU A 782       3.815  13.357  18.553  1.00  0.74           C  
ATOM  11737  CG  LEU A 782       4.423  14.583  19.310  1.00  0.74           C  
ATOM  11738  CD1 LEU A 782       4.098  15.924  18.627  1.00  0.74           C  
ATOM  11739  CD2 LEU A 782       3.876  14.597  20.703  1.00  0.74           C  
ATOM  11740  H   LEU A 782       2.890  13.971  16.048  1.00  0.74           H  
ATOM  11741  HA  LEU A 782       5.508  13.121  17.253  1.00  0.74           H  
ATOM  11742 1HB  LEU A 782       2.752  13.548  18.407  1.00  0.74           H  
ATOM  11743 2HB  LEU A 782       3.927  12.493  19.204  1.00  0.74           H  
ATOM  11744  HG  LEU A 782       5.486  14.473  19.342  1.00  0.74           H  
ATOM  11745 1HD1 LEU A 782       4.530  16.737  19.205  1.00  0.74           H  
ATOM  11746 2HD1 LEU A 782       4.499  15.959  17.649  1.00  0.74           H  
ATOM  11747 3HD1 LEU A 782       3.067  16.058  18.577  1.00  0.74           H  
ATOM  11748 1HD2 LEU A 782       4.309  15.427  21.255  1.00  0.74           H  
ATOM  11749 2HD2 LEU A 782       2.811  14.705  20.679  1.00  0.74           H  
ATOM  11750 3HD2 LEU A 782       4.123  13.676  21.189  1.00  0.74           H  
ATOM  11751  N   ALA A 783       5.137  10.657  17.097  1.00  0.77           N  
ATOM  11752  CA  ALA A 783       4.879   9.228  16.904  1.00  0.77           C  
ATOM  11753  C   ALA A 783       4.916   8.519  18.237  1.00  0.77           C  
ATOM  11754  O   ALA A 783       5.899   8.587  18.984  1.00  0.77           O  
ATOM  11755  CB  ALA A 783       5.839   8.546  15.951  1.00  0.77           C  
ATOM  11756  H   ALA A 783       6.042  10.992  17.435  1.00  0.77           H  
ATOM  11757  HA  ALA A 783       3.889   9.131  16.483  1.00  0.77           H  
ATOM  11758 1HB  ALA A 783       5.544   7.501  15.838  1.00  0.77           H  
ATOM  11759 2HB  ALA A 783       5.801   9.040  14.994  1.00  0.77           H  
ATOM  11760 3HB  ALA A 783       6.818   8.583  16.334  1.00  0.77           H  
ATOM  11761  N   TYR A 784       3.822   7.853  18.521  1.00  0.84           N  
ATOM  11762  CA  TYR A 784       3.592   7.119  19.747  1.00  0.84           C  
ATOM  11763  C   TYR A 784       3.703   5.632  19.503  1.00  0.84           C  
ATOM  11764  O   TYR A 784       3.186   5.140  18.509  1.00  0.84           O  
ATOM  11765  CB  TYR A 784       2.171   7.453  20.217  1.00  0.84           C  
ATOM  11766  CG  TYR A 784       1.974   8.832  20.812  1.00  0.84           C  
ATOM  11767  CD1 TYR A 784       1.934   9.997  20.036  1.00  0.84           C  
ATOM  11768  CD2 TYR A 784       1.753   8.908  22.161  1.00  0.84           C  
ATOM  11769  CE1 TYR A 784       1.709  11.225  20.670  1.00  0.84           C  
ATOM  11770  CE2 TYR A 784       1.529  10.105  22.771  1.00  0.84           C  
ATOM  11771  CZ  TYR A 784       1.508  11.256  22.056  1.00  0.84           C  
ATOM  11772  OH  TYR A 784       1.274  12.429  22.739  1.00  0.84           O  
ATOM  11773  H   TYR A 784       3.081   7.862  17.824  1.00  0.84           H  
ATOM  11774  HA  TYR A 784       4.331   7.411  20.493  1.00  0.84           H  
ATOM  11775 1HB  TYR A 784       1.500   7.367  19.368  1.00  0.84           H  
ATOM  11776 2HB  TYR A 784       1.856   6.716  20.954  1.00  0.84           H  
ATOM  11777  HD1 TYR A 784       2.082   9.952  18.952  1.00  0.84           H  
ATOM  11778  HD2 TYR A 784       1.764   7.996  22.758  1.00  0.84           H  
ATOM  11779  HE1 TYR A 784       1.679  12.144  20.095  1.00  0.84           H  
ATOM  11780  HE2 TYR A 784       1.364  10.138  23.848  1.00  0.84           H  
ATOM  11781  HH  TYR A 784       0.863  13.086  22.166  1.00  0.84           H  
ATOM  11782  N   ALA A 785       4.297   4.880  20.419  1.00  0.96           N  
ATOM  11783  CA  ALA A 785       4.274   3.431  20.215  1.00  0.96           C  
ATOM  11784  C   ALA A 785       4.352   2.649  21.505  1.00  0.96           C  
ATOM  11785  O   ALA A 785       4.909   3.104  22.506  1.00  0.96           O  
ATOM  11786  CB  ALA A 785       5.406   2.982  19.319  1.00  0.96           C  
ATOM  11787  H   ALA A 785       4.775   5.316  21.210  1.00  0.96           H  
ATOM  11788  HA  ALA A 785       3.327   3.194  19.744  1.00  0.96           H  
ATOM  11789 1HB  ALA A 785       5.334   1.907  19.152  1.00  0.96           H  
ATOM  11790 2HB  ALA A 785       5.346   3.495  18.374  1.00  0.96           H  
ATOM  11791 3HB  ALA A 785       6.334   3.215  19.809  1.00  0.96           H  
ATOM  11792  N   ALA A 786       3.817   1.431  21.464  1.00  1.14           N  
ATOM  11793  CA  ALA A 786       3.866   0.551  22.629  1.00  1.14           C  
ATOM  11794  C   ALA A 786       3.861  -0.923  22.272  1.00  1.14           C  
ATOM  11795  O   ALA A 786       3.299  -1.336  21.252  1.00  1.14           O  
ATOM  11796  CB  ALA A 786       2.673   0.818  23.520  1.00  1.14           C  
ATOM  11797  H   ALA A 786       3.355   1.143  20.600  1.00  1.14           H  
ATOM  11798  HA  ALA A 786       4.787   0.764  23.171  1.00  1.14           H  
ATOM  11799 1HB  ALA A 786       2.738   0.182  24.410  1.00  1.14           H  
ATOM  11800 2HB  ALA A 786       2.662   1.851  23.809  1.00  1.14           H  
ATOM  11801 3HB  ALA A 786       1.759   0.589  22.975  1.00  1.14           H  
ATOM  11802  N   ASN A 787       4.451  -1.726  23.150  1.00  1.36           N  
ATOM  11803  CA  ASN A 787       4.437  -3.184  22.985  1.00  1.36           C  
ATOM  11804  C   ASN A 787       3.436  -3.800  23.984  1.00  1.36           C  
ATOM  11805  O   ASN A 787       2.573  -3.094  24.505  1.00  1.36           O  
ATOM  11806  CB  ASN A 787       5.843  -3.769  23.057  1.00  1.36           C  
ATOM  11807  CG  ASN A 787       5.971  -5.150  22.330  1.00  1.36           C  
ATOM  11808  OD1 ASN A 787       5.579  -6.157  22.910  1.00  1.36           O  
ATOM  11809  ND2 ASN A 787       6.458  -5.199  21.116  1.00  1.36           N  
ATOM  11810  H   ASN A 787       4.902  -1.299  23.970  1.00  1.36           H  
ATOM  11811  HA  ASN A 787       4.065  -3.417  21.993  1.00  1.36           H  
ATOM  11812 1HB  ASN A 787       6.550  -3.071  22.602  1.00  1.36           H  
ATOM  11813 2HB  ASN A 787       6.132  -3.893  24.105  1.00  1.36           H  
ATOM  11814 1HD2 ASN A 787       6.534  -6.087  20.656  1.00  1.36           H  
ATOM  11815 2HD2 ASN A 787       6.760  -4.369  20.618  1.00  1.36           H  
ATOM  11816  N   LYS A 788       3.496  -5.119  24.196  1.00  1.59           N  
ATOM  11817  CA  LYS A 788       2.556  -5.810  25.066  1.00  1.59           C  
ATOM  11818  C   LYS A 788       2.988  -5.606  26.508  1.00  1.59           C  
ATOM  11819  O   LYS A 788       4.048  -6.073  26.917  1.00  1.59           O  
ATOM  11820  CB  LYS A 788       2.551  -7.306  24.711  1.00  1.59           C  
ATOM  11821  CG  LYS A 788       1.497  -8.164  25.411  1.00  1.59           C  
ATOM  11822  CD  LYS A 788       1.668  -9.673  25.060  1.00  1.59           C  
ATOM  11823  CE  LYS A 788       1.345  -9.978  23.582  1.00  1.59           C  
ATOM  11824  NZ  LYS A 788       1.389 -11.474  23.270  1.00  1.59           N  
ATOM  11825  H   LYS A 788       4.218  -5.664  23.756  1.00  1.59           H  
ATOM  11826  HA  LYS A 788       1.560  -5.388  24.931  1.00  1.59           H  
ATOM  11827 1HB  LYS A 788       2.399  -7.413  23.632  1.00  1.59           H  
ATOM  11828 2HB  LYS A 788       3.528  -7.729  24.939  1.00  1.59           H  
ATOM  11829 1HG  LYS A 788       1.580  -8.035  26.491  1.00  1.59           H  
ATOM  11830 2HG  LYS A 788       0.505  -7.837  25.099  1.00  1.59           H  
ATOM  11831 1HD  LYS A 788       2.695  -9.979  25.262  1.00  1.59           H  
ATOM  11832 2HD  LYS A 788       1.004 -10.269  25.686  1.00  1.59           H  
ATOM  11833 1HE  LYS A 788       0.348  -9.604  23.351  1.00  1.59           H  
ATOM  11834 2HE  LYS A 788       2.069  -9.465  22.946  1.00  1.59           H  
ATOM  11835 1HZ  LYS A 788       1.177 -11.622  22.295  1.00  1.59           H  
ATOM  11836 2HZ  LYS A 788       2.316 -11.897  23.438  1.00  1.59           H  
ATOM  11837 3HZ  LYS A 788       0.714 -11.972  23.827  1.00  1.59           H  
ATOM  11838  N   GLY A 789       2.169  -4.925  27.297  1.00  1.74           N  
ATOM  11839  CA  GLY A 789       2.599  -4.598  28.649  1.00  1.74           C  
ATOM  11840  C   GLY A 789       3.860  -3.752  28.516  1.00  1.74           C  
ATOM  11841  O   GLY A 789       3.874  -2.786  27.758  1.00  1.74           O  
ATOM  11842  H   GLY A 789       1.291  -4.580  26.938  1.00  1.74           H  
ATOM  11843 1HA  GLY A 789       1.820  -4.041  29.169  1.00  1.74           H  
ATOM  11844 2HA  GLY A 789       2.806  -5.507  29.210  1.00  1.74           H  
ATOM  11845  N   LYS A 790       4.920  -4.113  29.230  1.00  1.74           N  
ATOM  11846  CA  LYS A 790       6.178  -3.370  29.148  1.00  1.74           C  
ATOM  11847  C   LYS A 790       5.994  -1.851  29.245  1.00  1.74           C  
ATOM  11848  O   LYS A 790       5.675  -1.330  30.316  1.00  1.74           O  
ATOM  11849  CB  LYS A 790       6.958  -3.746  27.875  1.00  1.74           C  
ATOM  11850  CG  LYS A 790       7.803  -5.002  28.007  1.00  1.74           C  
ATOM  11851  CD  LYS A 790       6.950  -6.238  28.022  1.00  1.74           C  
ATOM  11852  CE  LYS A 790       7.780  -7.475  28.130  1.00  1.74           C  
ATOM  11853  NZ  LYS A 790       6.945  -8.704  28.237  1.00  1.74           N  
ATOM  11854  H   LYS A 790       4.855  -4.919  29.831  1.00  1.74           H  
ATOM  11855  HA  LYS A 790       6.794  -3.668  29.996  1.00  1.74           H  
ATOM  11856 1HB  LYS A 790       6.269  -3.877  27.033  1.00  1.74           H  
ATOM  11857 2HB  LYS A 790       7.666  -2.962  27.617  1.00  1.74           H  
ATOM  11858 1HG  LYS A 790       8.496  -5.064  27.165  1.00  1.74           H  
ATOM  11859 2HG  LYS A 790       8.382  -4.957  28.927  1.00  1.74           H  
ATOM  11860 1HD  LYS A 790       6.222  -6.200  28.831  1.00  1.74           H  
ATOM  11861 2HD  LYS A 790       6.423  -6.293  27.078  1.00  1.74           H  
ATOM  11862 1HE  LYS A 790       8.396  -7.538  27.241  1.00  1.74           H  
ATOM  11863 2HE  LYS A 790       8.426  -7.408  29.004  1.00  1.74           H  
ATOM  11864 1HZ  LYS A 790       7.556  -9.519  28.291  1.00  1.74           H  
ATOM  11865 2HZ  LYS A 790       6.372  -8.652  29.064  1.00  1.74           H  
ATOM  11866 3HZ  LYS A 790       6.354  -8.779  27.424  1.00  1.74           H  
ATOM  11867  N   SER A 791       6.257  -1.148  28.143  1.00  1.61           N  
ATOM  11868  CA  SER A 791       6.251   0.304  28.118  1.00  1.61           C  
ATOM  11869  C   SER A 791       5.903   0.907  26.756  1.00  1.61           C  
ATOM  11870  O   SER A 791       5.743   0.197  25.747  1.00  1.61           O  
ATOM  11871  CB  SER A 791       7.616   0.799  28.533  1.00  1.61           C  
ATOM  11872  OG  SER A 791       8.572   0.423  27.584  1.00  1.61           O  
ATOM  11873  H   SER A 791       6.453  -1.644  27.290  1.00  1.61           H  
ATOM  11874  HA  SER A 791       5.511   0.652  28.839  1.00  1.61           H  
ATOM  11875 1HB  SER A 791       7.602   1.887  28.614  1.00  1.61           H  
ATOM  11876 2HB  SER A 791       7.886   0.404  29.512  1.00  1.61           H  
ATOM  11877  HG  SER A 791       9.245   1.139  27.592  1.00  1.61           H  
ATOM  11878  N   SER A 792       5.813   2.243  26.755  1.00  1.41           N  
ATOM  11879  CA  SER A 792       5.517   3.030  25.565  1.00  1.41           C  
ATOM  11880  C   SER A 792       6.436   4.248  25.469  1.00  1.41           C  
ATOM  11881  O   SER A 792       6.931   4.746  26.484  1.00  1.41           O  
ATOM  11882  CB  SER A 792       4.085   3.512  25.634  1.00  1.41           C  
ATOM  11883  OG  SER A 792       3.912   4.402  26.704  1.00  1.41           O  
ATOM  11884  H   SER A 792       5.959   2.732  27.625  1.00  1.41           H  
ATOM  11885  HA  SER A 792       5.673   2.408  24.687  1.00  1.41           H  
ATOM  11886 1HB  SER A 792       3.812   3.998  24.698  1.00  1.41           H  
ATOM  11887 2HB  SER A 792       3.432   2.662  25.773  1.00  1.41           H  
ATOM  11888  HG  SER A 792       4.443   5.175  26.488  1.00  1.41           H  
ATOM  11889  N   GLN A 793       6.632   4.737  24.242  1.00  1.22           N  
ATOM  11890  CA  GLN A 793       7.495   5.898  23.979  1.00  1.22           C  
ATOM  11891  C   GLN A 793       6.882   6.891  23.007  1.00  1.22           C  
ATOM  11892  O   GLN A 793       6.034   6.527  22.184  1.00  1.22           O  
ATOM  11893  CB  GLN A 793       8.843   5.487  23.385  1.00  1.22           C  
ATOM  11894  CG  GLN A 793       9.676   4.536  24.204  1.00  1.22           C  
ATOM  11895  CD  GLN A 793       9.255   3.131  23.932  1.00  1.22           C  
ATOM  11896  OE1 GLN A 793       8.959   2.835  22.763  1.00  1.22           O  
ATOM  11897  NE2 GLN A 793       9.255   2.273  24.938  1.00  1.22           N  
ATOM  11898  H   GLN A 793       6.153   4.261  23.477  1.00  1.22           H  
ATOM  11899  HA  GLN A 793       7.669   6.417  24.921  1.00  1.22           H  
ATOM  11900 1HB  GLN A 793       8.674   5.024  22.412  1.00  1.22           H  
ATOM  11901 2HB  GLN A 793       9.444   6.381  23.209  1.00  1.22           H  
ATOM  11902 1HG  GLN A 793      10.725   4.666  23.966  1.00  1.22           H  
ATOM  11903 2HG  GLN A 793       9.515   4.734  25.270  1.00  1.22           H  
ATOM  11904 1HE2 GLN A 793       8.994   1.319  24.802  1.00  1.22           H  
ATOM  11905 2HE2 GLN A 793       9.545   2.570  25.883  1.00  1.22           H  
ATOM  11906  N   VAL A 794       7.309   8.155  23.115  1.00  1.11           N  
ATOM  11907  CA  VAL A 794       6.875   9.179  22.171  1.00  1.11           C  
ATOM  11908  C   VAL A 794       8.074   9.952  21.605  1.00  1.11           C  
ATOM  11909  O   VAL A 794       8.896  10.454  22.376  1.00  1.11           O  
ATOM  11910  CB  VAL A 794       5.943  10.177  22.866  1.00  1.11           C  
ATOM  11911  CG1 VAL A 794       5.453  11.205  21.856  1.00  1.11           C  
ATOM  11912  CG2 VAL A 794       4.832   9.437  23.522  1.00  1.11           C  
ATOM  11913  H   VAL A 794       7.973   8.399  23.836  1.00  1.11           H  
ATOM  11914  HA  VAL A 794       6.344   8.701  21.352  1.00  1.11           H  
ATOM  11915  HB  VAL A 794       6.498  10.727  23.624  1.00  1.11           H  
ATOM  11916 1HG1 VAL A 794       4.809  11.905  22.370  1.00  1.11           H  
ATOM  11917 2HG1 VAL A 794       6.297  11.738  21.416  1.00  1.11           H  
ATOM  11918 3HG1 VAL A 794       4.893  10.700  21.065  1.00  1.11           H  
ATOM  11919 1HG2 VAL A 794       4.168  10.141  24.018  1.00  1.11           H  
ATOM  11920 2HG2 VAL A 794       4.309   8.894  22.764  1.00  1.11           H  
ATOM  11921 3HG2 VAL A 794       5.224   8.744  24.256  1.00  1.11           H  
ATOM  11922  N   LEU A 795       8.190  10.039  20.278  1.00  1.08           N  
ATOM  11923  CA  LEU A 795       9.279  10.817  19.671  1.00  1.08           C  
ATOM  11924  C   LEU A 795       8.643  12.046  19.006  1.00  1.08           C  
ATOM  11925  O   LEU A 795       7.618  11.922  18.324  1.00  1.08           O  
ATOM  11926  CB  LEU A 795      10.111   9.979  18.684  1.00  1.08           C  
ATOM  11927  CG  LEU A 795      11.504  10.600  18.236  1.00  1.08           C  
ATOM  11928  CD1 LEU A 795      12.413   9.458  17.866  1.00  1.08           C  
ATOM  11929  CD2 LEU A 795      11.396  11.554  17.064  1.00  1.08           C  
ATOM  11930  H   LEU A 795       7.486   9.573  19.697  1.00  1.08           H  
ATOM  11931  HA  LEU A 795       9.946  11.170  20.453  1.00  1.08           H  
ATOM  11932 1HB  LEU A 795      10.316   9.010  19.144  1.00  1.08           H  
ATOM  11933 2HB  LEU A 795       9.528   9.812  17.798  1.00  1.08           H  
ATOM  11934  HG  LEU A 795      11.937  11.128  19.086  1.00  1.08           H  
ATOM  11935 1HD1 LEU A 795      13.396   9.837  17.586  1.00  1.08           H  
ATOM  11936 2HD1 LEU A 795      12.517   8.776  18.715  1.00  1.08           H  
ATOM  11937 3HD1 LEU A 795      11.982   8.931  17.030  1.00  1.08           H  
ATOM  11938 1HD2 LEU A 795      12.385  11.936  16.814  1.00  1.08           H  
ATOM  11939 2HD2 LEU A 795      11.015  11.044  16.228  1.00  1.08           H  
ATOM  11940 3HD2 LEU A 795      10.754  12.386  17.306  1.00  1.08           H  
ATOM  11941  N   THR A 796       9.163  13.241  19.273  1.00  1.13           N  
ATOM  11942  CA  THR A 796       8.568  14.453  18.708  1.00  1.13           C  
ATOM  11943  C   THR A 796       9.408  15.192  17.667  1.00  1.13           C  
ATOM  11944  O   THR A 796      10.565  15.532  17.935  1.00  1.13           O  
ATOM  11945  CB  THR A 796       8.288  15.460  19.846  1.00  1.13           C  
ATOM  11946  OG1 THR A 796       7.379  14.892  20.792  1.00  1.13           O  
ATOM  11947  CG2 THR A 796       7.716  16.763  19.281  1.00  1.13           C  
ATOM  11948  H   THR A 796       9.988  13.307  19.854  1.00  1.13           H  
ATOM  11949  HA  THR A 796       7.626  14.183  18.228  1.00  1.13           H  
ATOM  11950  HB  THR A 796       9.223  15.687  20.361  1.00  1.13           H  
ATOM  11951  HG1 THR A 796       7.097  15.567  21.413  1.00  1.13           H  
ATOM  11952 1HG2 THR A 796       7.526  17.463  20.091  1.00  1.13           H  
ATOM  11953 2HG2 THR A 796       8.424  17.198  18.595  1.00  1.13           H  
ATOM  11954 3HG2 THR A 796       6.805  16.563  18.759  1.00  1.13           H  
ATOM  11955  N   GLU A 797       8.792  15.513  16.521  1.00  1.23           N  
ATOM  11956  CA  GLU A 797       9.385  16.379  15.496  1.00  1.23           C  
ATOM  11957  C   GLU A 797       8.511  17.626  15.469  1.00  1.23           C  
ATOM  11958  O   GLU A 797       7.300  17.506  15.666  1.00  1.23           O  
ATOM  11959  CB  GLU A 797       9.442  15.707  14.133  1.00  1.23           C  
ATOM  11960  CG  GLU A 797      10.371  14.547  14.048  1.00  1.23           C  
ATOM  11961  CD  GLU A 797      11.817  14.977  13.958  1.00  1.23           C  
ATOM  11962  OE1 GLU A 797      12.100  15.858  13.174  1.00  1.23           O  
ATOM  11963  OE2 GLU A 797      12.630  14.444  14.675  1.00  1.23           O  
ATOM  11964  H   GLU A 797       7.846  15.160  16.347  1.00  1.23           H  
ATOM  11965  HA  GLU A 797      10.393  16.669  15.794  1.00  1.23           H  
ATOM  11966 1HB  GLU A 797       8.439  15.369  13.846  1.00  1.23           H  
ATOM  11967 2HB  GLU A 797       9.776  16.425  13.408  1.00  1.23           H  
ATOM  11968 1HG  GLU A 797      10.240  13.909  14.921  1.00  1.23           H  
ATOM  11969 2HG  GLU A 797      10.121  13.979  13.156  1.00  1.23           H  
ATOM  11970  N   LYS A 798       9.083  18.813  15.238  1.00  1.37           N  
ATOM  11971  CA  LYS A 798       8.201  19.970  15.369  1.00  1.37           C  
ATOM  11972  C   LYS A 798       7.858  20.876  14.167  1.00  1.37           C  
ATOM  11973  O   LYS A 798       6.771  20.730  13.634  1.00  1.37           O  
ATOM  11974  CB  LYS A 798       8.734  20.826  16.535  1.00  1.37           C  
ATOM  11975  CG  LYS A 798       8.590  20.183  17.896  1.00  1.37           C  
ATOM  11976  CD  LYS A 798       9.124  21.083  19.001  1.00  1.37           C  
ATOM  11977  CE  LYS A 798       8.945  20.435  20.370  1.00  1.37           C  
ATOM  11978  NZ  LYS A 798       9.522  21.269  21.476  1.00  1.37           N  
ATOM  11979  H   LYS A 798      10.069  18.892  15.040  1.00  1.37           H  
ATOM  11980  HA  LYS A 798       7.243  19.595  15.706  1.00  1.37           H  
ATOM  11981 1HB  LYS A 798       9.780  20.989  16.445  1.00  1.37           H  
ATOM  11982 2HB  LYS A 798       8.261  21.792  16.546  1.00  1.37           H  
ATOM  11983 1HG  LYS A 798       7.555  19.920  18.091  1.00  1.37           H  
ATOM  11984 2HG  LYS A 798       9.182  19.274  17.899  1.00  1.37           H  
ATOM  11985 1HD  LYS A 798      10.189  21.265  18.838  1.00  1.37           H  
ATOM  11986 2HD  LYS A 798       8.606  22.042  18.976  1.00  1.37           H  
ATOM  11987 1HE  LYS A 798       7.880  20.291  20.551  1.00  1.37           H  
ATOM  11988 2HE  LYS A 798       9.438  19.462  20.367  1.00  1.37           H  
ATOM  11989 1HZ  LYS A 798       9.379  20.800  22.362  1.00  1.37           H  
ATOM  11990 2HZ  LYS A 798      10.514  21.398  21.323  1.00  1.37           H  
ATOM  11991 3HZ  LYS A 798       9.065  22.169  21.496  1.00  1.37           H  
ATOM  11992  N   PRO A 799       8.767  21.631  13.563  1.00  1.54           N  
ATOM  11993  CA  PRO A 799       8.435  22.758  12.691  1.00  1.54           C  
ATOM  11994  C   PRO A 799       7.921  22.447  11.296  1.00  1.54           C  
ATOM  11995  O   PRO A 799       8.621  22.739  10.319  1.00  1.54           O  
ATOM  11996  CB  PRO A 799       9.781  23.465  12.594  1.00  1.54           C  
ATOM  11997  CG  PRO A 799      10.797  22.330  12.664  1.00  1.54           C  
ATOM  11998  CD  PRO A 799      10.200  21.317  13.628  1.00  1.54           C  
ATOM  11999  HA  PRO A 799       7.698  23.398  13.217  1.00  1.54           H  
ATOM  12000 1HB  PRO A 799       9.840  24.030  11.653  1.00  1.54           H  
ATOM  12001 2HB  PRO A 799       9.879  24.192  13.413  1.00  1.54           H  
ATOM  12002 1HG  PRO A 799      10.961  21.907  11.662  1.00  1.54           H  
ATOM  12003 2HG  PRO A 799      11.768  22.722  13.009  1.00  1.54           H  
ATOM  12004 1HD  PRO A 799      10.384  20.291  13.284  1.00  1.54           H  
ATOM  12005 2HD  PRO A 799      10.626  21.511  14.593  1.00  1.54           H  
ATOM  12006  N   PHE A 800       6.720  21.887  11.165  1.00  1.75           N  
ATOM  12007  CA  PHE A 800       6.248  21.586   9.818  1.00  1.75           C  
ATOM  12008  C   PHE A 800       5.159  22.577   9.383  1.00  1.75           C  
ATOM  12009  O   PHE A 800       4.345  23.023  10.191  1.00  1.75           O  
ATOM  12010  CB  PHE A 800       5.741  20.172   9.782  1.00  1.75           C  
ATOM  12011  CG  PHE A 800       6.783  19.225  10.152  1.00  1.75           C  
ATOM  12012  CD1 PHE A 800       6.741  18.643  11.396  1.00  1.75           C  
ATOM  12013  CD2 PHE A 800       7.848  18.963   9.317  1.00  1.75           C  
ATOM  12014  CE1 PHE A 800       7.716  17.795  11.796  1.00  1.75           C  
ATOM  12015  CE2 PHE A 800       8.852  18.116   9.716  1.00  1.75           C  
ATOM  12016  CZ  PHE A 800       8.787  17.523  10.957  1.00  1.75           C  
ATOM  12017  H   PHE A 800       6.153  21.632  11.985  1.00  1.75           H  
ATOM  12018  HA  PHE A 800       7.081  21.670   9.122  1.00  1.75           H  
ATOM  12019 1HB  PHE A 800       4.935  20.082  10.503  1.00  1.75           H  
ATOM  12020 2HB  PHE A 800       5.377  19.926   8.791  1.00  1.75           H  
ATOM  12021  HD1 PHE A 800       5.904  18.875  12.065  1.00  1.75           H  
ATOM  12022  HD2 PHE A 800       7.894  19.445   8.340  1.00  1.75           H  
ATOM  12023  HE1 PHE A 800       7.644  17.346  12.777  1.00  1.75           H  
ATOM  12024  HE2 PHE A 800       9.695  17.910   9.047  1.00  1.75           H  
ATOM  12025  HZ  PHE A 800       9.579  16.844  11.266  1.00  1.75           H  
ATOM  12026  N   ILE A 801       5.140  22.909   8.088  1.00  2.00           N  
ATOM  12027  CA  ILE A 801       4.213  23.917   7.563  1.00  2.00           C  
ATOM  12028  C   ILE A 801       3.111  23.435   6.603  1.00  2.00           C  
ATOM  12029  O   ILE A 801       3.391  22.728   5.631  1.00  2.00           O  
ATOM  12030  CB  ILE A 801       5.052  25.026   6.883  1.00  2.00           C  
ATOM  12031  CG1 ILE A 801       6.066  25.615   7.900  1.00  2.00           C  
ATOM  12032  CG2 ILE A 801       4.174  26.107   6.311  1.00  2.00           C  
ATOM  12033  CD1 ILE A 801       5.415  26.253   9.102  1.00  2.00           C  
ATOM  12034  H   ILE A 801       5.813  22.490   7.461  1.00  2.00           H  
ATOM  12035  HA  ILE A 801       3.708  24.369   8.419  1.00  2.00           H  
ATOM  12036  HB  ILE A 801       5.631  24.590   6.073  1.00  2.00           H  
ATOM  12037 1HG1 ILE A 801       6.726  24.820   8.250  1.00  2.00           H  
ATOM  12038 2HG1 ILE A 801       6.675  26.368   7.396  1.00  2.00           H  
ATOM  12039 1HG2 ILE A 801       4.790  26.867   5.831  1.00  2.00           H  
ATOM  12040 2HG2 ILE A 801       3.531  25.668   5.572  1.00  2.00           H  
ATOM  12041 3HG2 ILE A 801       3.582  26.569   7.103  1.00  2.00           H  
ATOM  12042 1HD1 ILE A 801       6.179  26.642   9.775  1.00  2.00           H  
ATOM  12043 2HD1 ILE A 801       4.766  27.066   8.783  1.00  2.00           H  
ATOM  12044 3HD1 ILE A 801       4.836  25.515   9.618  1.00  2.00           H  
ATOM  12045  N   ILE A 802       1.874  23.877   6.872  1.00  2.30           N  
ATOM  12046  CA  ILE A 802       0.659  23.657   6.058  1.00  2.30           C  
ATOM  12047  C   ILE A 802       0.043  24.956   5.558  1.00  2.30           C  
ATOM  12048  O   ILE A 802      -1.160  25.025   5.288  1.00  2.30           O  
ATOM  12049  CB  ILE A 802      -0.408  22.860   6.814  1.00  2.30           C  
ATOM  12050  CG1 ILE A 802      -0.682  23.548   8.050  1.00  2.30           C  
ATOM  12051  CG2 ILE A 802      -0.052  21.464   7.024  1.00  2.30           C  
ATOM  12052  CD1 ILE A 802      -1.857  23.054   8.715  1.00  2.30           C  
ATOM  12053  H   ILE A 802       1.750  24.439   7.721  1.00  2.30           H  
ATOM  12054  HA  ILE A 802       0.943  23.087   5.180  1.00  2.30           H  
ATOM  12055  HB  ILE A 802      -1.338  22.897   6.244  1.00  2.30           H  
ATOM  12056 1HG1 ILE A 802       0.166  23.392   8.713  1.00  2.30           H  
ATOM  12057 2HG1 ILE A 802      -0.769  24.586   7.860  1.00  2.30           H  
ATOM  12058 1HG2 ILE A 802      -0.836  20.944   7.566  1.00  2.30           H  
ATOM  12059 2HG2 ILE A 802       0.079  21.012   6.077  1.00  2.30           H  
ATOM  12060 3HG2 ILE A 802       0.836  21.438   7.564  1.00  2.30           H  
ATOM  12061 1HD1 ILE A 802      -1.984  23.580   9.652  1.00  2.30           H  
ATOM  12062 2HD1 ILE A 802      -2.729  23.209   8.090  1.00  2.30           H  
ATOM  12063 3HD1 ILE A 802      -1.725  22.010   8.894  1.00  2.30           H  
ATOM  12064  N   GLU A 803       0.861  25.980   5.473  1.00  2.64           N  
ATOM  12065  CA  GLU A 803       0.478  27.288   4.986  1.00  2.64           C  
ATOM  12066  C   GLU A 803       1.143  27.563   3.640  1.00  2.64           C  
ATOM  12067  O   GLU A 803       0.569  27.269   2.594  1.00  2.64           O  
ATOM  12068  OXT GLU A 803       2.350  27.804   3.618  1.00  2.64           O  
ATOM  12069  CB  GLU A 803       0.854  28.361   6.007  1.00  2.64           C  
ATOM  12070  CG  GLU A 803       0.446  29.774   5.634  1.00  2.64           C  
ATOM  12071  CD  GLU A 803       0.768  30.788   6.717  1.00  2.64           C  
ATOM  12072  OE1 GLU A 803       1.294  30.401   7.737  1.00  2.64           O  
ATOM  12073  OE2 GLU A 803       0.480  31.946   6.521  1.00  2.64           O  
ATOM  12074  H   GLU A 803       1.820  25.822   5.741  1.00  2.64           H  
ATOM  12075  HA  GLU A 803      -0.599  27.299   4.832  1.00  2.64           H  
ATOM  12076 1HB  GLU A 803       0.403  28.126   6.957  1.00  2.64           H  
ATOM  12077 2HB  GLU A 803       1.933  28.350   6.155  1.00  2.64           H  
ATOM  12078 1HG  GLU A 803       0.963  30.061   4.716  1.00  2.64           H  
ATOM  12079 2HG  GLU A 803      -0.622  29.792   5.432  1.00  2.64           H  
TER   12080
ENDMDL

REMARK ID 571055 MODEL 5 2023-12-02_00000089_1_19
PFRMAT TS
TARGET 2023-12-02_00000089_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   LEU A   1     -28.168 -22.224   1.592  1.00 10.00           N  
ATOM      2  CA  LEU A   1     -29.229 -21.724   0.731  1.00 10.00           C  
ATOM      3  C   LEU A   1     -28.712 -21.385  -0.661  1.00 10.00           C  
ATOM      4  O   LEU A   1     -29.424 -21.555  -1.650  1.00 10.00           O  
ATOM      5  CB  LEU A   1     -29.892 -20.488   1.354  1.00 10.00           C  
ATOM      6  CG  LEU A   1     -30.590 -20.718   2.715  1.00 10.00           C  
ATOM      7  CD1 LEU A   1     -31.111 -19.388   3.256  1.00 10.00           C  
ATOM      8  CD2 LEU A   1     -31.731 -21.717   2.533  1.00 10.00           C  
ATOM      9 1H   LEU A   1     -28.547 -22.922   2.214  1.00 10.00           H  
ATOM     10 2H   LEU A   1     -27.446 -22.645   1.022  1.00 10.00           H  
ATOM     11 3H   LEU A   1     -27.780 -21.465   2.133  1.00 10.00           H  
ATOM     12  HA  LEU A   1     -29.980 -22.507   0.628  1.00 10.00           H  
ATOM     13 1HB  LEU A   1     -29.133 -19.721   1.491  1.00 10.00           H  
ATOM     14 2HB  LEU A   1     -30.638 -20.108   0.656  1.00 10.00           H  
ATOM     15  HG  LEU A   1     -29.873 -21.116   3.430  1.00 10.00           H  
ATOM     16 1HD1 LEU A   1     -31.594 -19.556   4.216  1.00 10.00           H  
ATOM     17 2HD1 LEU A   1     -30.281 -18.694   3.385  1.00 10.00           H  
ATOM     18 3HD1 LEU A   1     -31.833 -18.966   2.558  1.00 10.00           H  
ATOM     19 1HD2 LEU A   1     -32.219 -21.888   3.492  1.00 10.00           H  
ATOM     20 2HD2 LEU A   1     -32.457 -21.321   1.822  1.00 10.00           H  
ATOM     21 3HD2 LEU A   1     -31.333 -22.662   2.156  1.00 10.00           H  
ATOM     22  N   LYS A   2     -27.468 -20.916  -0.754  1.00 10.00           N  
ATOM     23  CA  LYS A   2     -26.908 -20.590  -2.064  1.00 10.00           C  
ATOM     24  C   LYS A   2     -26.342 -21.828  -2.743  1.00 10.00           C  
ATOM     25  O   LYS A   2     -25.910 -22.769  -2.075  1.00 10.00           O  
ATOM     26  CB  LYS A   2     -25.819 -19.524  -1.944  1.00 10.00           C  
ATOM     27  CG  LYS A   2     -26.273 -18.198  -1.338  1.00 10.00           C  
ATOM     28  CD  LYS A   2     -27.314 -17.510  -2.218  1.00 10.00           C  
ATOM     29  CE  LYS A   2     -27.661 -16.122  -1.689  1.00 10.00           C  
ATOM     30  NZ  LYS A   2     -28.715 -15.455  -2.512  1.00 10.00           N  
ATOM     31  H   LYS A   2     -26.894 -20.760   0.058  1.00 10.00           H  
ATOM     32  HA  LYS A   2     -27.705 -20.198  -2.698  1.00 10.00           H  
ATOM     33 1HB  LYS A   2     -25.002 -19.907  -1.339  1.00 10.00           H  
ATOM     34 2HB  LYS A   2     -25.420 -19.320  -2.924  1.00 10.00           H  
ATOM     35 1HG  LYS A   2     -26.700 -18.372  -0.350  1.00 10.00           H  
ATOM     36 2HG  LYS A   2     -25.410 -17.539  -1.233  1.00 10.00           H  
ATOM     37 1HD  LYS A   2     -26.931 -17.414  -3.227  1.00 10.00           H  
ATOM     38 2HD  LYS A   2     -28.219 -18.116  -2.251  1.00 10.00           H  
ATOM     39 1HE  LYS A   2     -28.017 -16.210  -0.664  1.00 10.00           H  
ATOM     40 2HE  LYS A   2     -26.763 -15.505  -1.699  1.00 10.00           H  
ATOM     41 1HZ  LYS A   2     -28.913 -14.541  -2.130  1.00 10.00           H  
ATOM     42 2HZ  LYS A   2     -28.389 -15.357  -3.464  1.00 10.00           H  
ATOM     43 3HZ  LYS A   2     -29.557 -16.013  -2.501  1.00 10.00           H  
ATOM     44  N   LYS A   3     -26.327 -21.803  -4.070  1.00 10.00           N  
ATOM     45  CA  LYS A   3     -25.768 -22.870  -4.892  1.00 10.00           C  
ATOM     46  C   LYS A   3     -24.270 -22.994  -4.695  1.00 10.00           C  
ATOM     47  O   LYS A   3     -23.595 -21.995  -4.440  1.00 10.00           O  
ATOM     48  CB  LYS A   3     -26.031 -22.603  -6.374  1.00 10.00           C  
ATOM     49  CG  LYS A   3     -27.482 -22.660  -6.789  1.00 10.00           C  
ATOM     50  CD  LYS A   3     -27.618 -22.404  -8.284  1.00 10.00           C  
ATOM     51  CE  LYS A   3     -29.069 -22.444  -8.731  1.00 10.00           C  
ATOM     52  NZ  LYS A   3     -29.202 -22.175 -10.189  1.00 10.00           N  
ATOM     53  H   LYS A   3     -26.727 -21.001  -4.532  1.00 10.00           H  
ATOM     54  HA  LYS A   3     -26.234 -23.814  -4.602  1.00 10.00           H  
ATOM     55 1HB  LYS A   3     -25.647 -21.624  -6.638  1.00 10.00           H  
ATOM     56 2HB  LYS A   3     -25.490 -23.334  -6.974  1.00 10.00           H  
ATOM     57 1HG  LYS A   3     -27.891 -23.644  -6.555  1.00 10.00           H  
ATOM     58 2HG  LYS A   3     -28.049 -21.908  -6.240  1.00 10.00           H  
ATOM     59 1HD  LYS A   3     -27.199 -21.424  -8.523  1.00 10.00           H  
ATOM     60 2HD  LYS A   3     -27.060 -23.162  -8.834  1.00 10.00           H  
ATOM     61 1HE  LYS A   3     -29.483 -23.427  -8.514  1.00 10.00           H  
ATOM     62 2HE  LYS A   3     -29.634 -21.692  -8.181  1.00 10.00           H  
ATOM     63 1HZ  LYS A   3     -30.176 -22.209 -10.451  1.00 10.00           H  
ATOM     64 2HZ  LYS A   3     -28.829 -21.259 -10.399  1.00 10.00           H  
ATOM     65 3HZ  LYS A   3     -28.689 -22.873 -10.708  1.00 10.00           H  
ATOM     66  N   GLY A   4     -23.732 -24.203  -4.881  1.00 10.00           N  
ATOM     67  CA  GLY A   4     -22.288 -24.419  -4.762  1.00 10.00           C  
ATOM     68  C   GLY A   4     -21.486 -23.483  -5.670  1.00 10.00           C  
ATOM     69  O   GLY A   4     -20.403 -23.031  -5.299  1.00 10.00           O  
ATOM     70  H   GLY A   4     -24.336 -24.989  -5.085  1.00 10.00           H  
ATOM     71 1HA  GLY A   4     -21.987 -24.277  -3.725  1.00 10.00           H  
ATOM     72 2HA  GLY A   4     -22.060 -25.454  -5.017  1.00 10.00           H  
ATOM     73  N   ILE A   5     -22.035 -23.158  -6.841  1.00 10.00           N  
ATOM     74  CA  ILE A   5     -21.374 -22.254  -7.774  1.00 10.00           C  
ATOM     75  C   ILE A   5     -21.244 -20.866  -7.167  1.00 10.00           C  
ATOM     76  O   ILE A   5     -20.195 -20.229  -7.245  1.00 10.00           O  
ATOM     77  CB  ILE A   5     -22.147 -22.154  -9.091  1.00 10.00           C  
ATOM     78  CG1 ILE A   5     -22.091 -23.494  -9.830  1.00 10.00           C  
ATOM     79  CG2 ILE A   5     -21.561 -21.026  -9.935  1.00 10.00           C  
ATOM     80  CD1 ILE A   5     -23.053 -23.585 -10.989  1.00 10.00           C  
ATOM     81  H   ILE A   5     -22.930 -23.558  -7.084  1.00 10.00           H  
ATOM     82  HA  ILE A   5     -20.372 -22.634  -7.979  1.00 10.00           H  
ATOM     83  HB  ILE A   5     -23.197 -21.940  -8.882  1.00 10.00           H  
ATOM     84 1HG1 ILE A   5     -21.079 -23.645 -10.207  1.00 10.00           H  
ATOM     85 2HG1 ILE A   5     -22.321 -24.296  -9.128  1.00 10.00           H  
ATOM     86 1HG2 ILE A   5     -22.114 -20.945 -10.869  1.00 10.00           H  
ATOM     87 2HG2 ILE A   5     -21.634 -20.087  -9.390  1.00 10.00           H  
ATOM     88 3HG2 ILE A   5     -20.514 -21.238 -10.151  1.00 10.00           H  
ATOM     89 1HD1 ILE A   5     -22.956 -24.563 -11.466  1.00 10.00           H  
ATOM     90 2HD1 ILE A   5     -24.073 -23.459 -10.627  1.00 10.00           H  
ATOM     91 3HD1 ILE A   5     -22.825 -22.806 -11.714  1.00 10.00           H  
ATOM     92  N   ILE A   6     -22.322 -20.396  -6.557  1.00 10.00           N  
ATOM     93  CA  ILE A   6     -22.338 -19.088  -5.932  1.00 10.00           C  
ATOM     94  C   ILE A   6     -21.354 -19.072  -4.782  1.00 10.00           C  
ATOM     95  O   ILE A   6     -20.576 -18.132  -4.611  1.00 10.00           O  
ATOM     96  CB  ILE A   6     -23.735 -18.742  -5.411  1.00 10.00           C  
ATOM     97  CG1 ILE A   6     -24.697 -18.572  -6.581  1.00 10.00           C  
ATOM     98  CG2 ILE A   6     -23.673 -17.482  -4.543  1.00 10.00           C  
ATOM     99  CD1 ILE A   6     -26.142 -18.511  -6.158  1.00 10.00           C  
ATOM    100  H   ILE A   6     -23.146 -20.979  -6.501  1.00 10.00           H  
ATOM    101  HA  ILE A   6     -22.035 -18.340  -6.665  1.00 10.00           H  
ATOM    102  HB  ILE A   6     -24.105 -19.570  -4.817  1.00 10.00           H  
ATOM    103 1HG1 ILE A   6     -24.449 -17.656  -7.116  1.00 10.00           H  
ATOM    104 2HG1 ILE A   6     -24.573 -19.415  -7.263  1.00 10.00           H  
ATOM    105 1HG2 ILE A   6     -24.661 -17.246  -4.166  1.00 10.00           H  
ATOM    106 2HG2 ILE A   6     -22.999 -17.655  -3.708  1.00 10.00           H  
ATOM    107 3HG2 ILE A   6     -23.306 -16.647  -5.138  1.00 10.00           H  
ATOM    108 1HD1 ILE A   6     -26.772 -18.394  -7.039  1.00 10.00           H  
ATOM    109 2HD1 ILE A   6     -26.410 -19.419  -5.643  1.00 10.00           H  
ATOM    110 3HD1 ILE A   6     -26.283 -17.664  -5.500  1.00 10.00           H  
ATOM    111  N   ARG A   7     -21.384 -20.143  -3.986  1.00 10.00           N  
ATOM    112  CA  ARG A   7     -20.497 -20.252  -2.848  1.00 10.00           C  
ATOM    113  C   ARG A   7     -19.039 -20.239  -3.294  1.00 10.00           C  
ATOM    114  O   ARG A   7     -18.215 -19.654  -2.614  1.00 10.00           O  
ATOM    115  CB  ARG A   7     -20.817 -21.497  -2.045  1.00 10.00           C  
ATOM    116  CG  ARG A   7     -22.160 -21.435  -1.306  1.00 10.00           C  
ATOM    117  CD  ARG A   7     -22.454 -22.686  -0.562  1.00 10.00           C  
ATOM    118  NE  ARG A   7     -21.522 -22.889   0.554  1.00 10.00           N  
ATOM    119  CZ  ARG A   7     -21.370 -24.046   1.232  1.00 10.00           C  
ATOM    120  NH1 ARG A   7     -22.087 -25.098   0.904  1.00 10.00           N  
ATOM    121  NH2 ARG A   7     -20.499 -24.123   2.226  1.00 10.00           N  
ATOM    122  H   ARG A   7     -22.053 -20.890  -4.180  1.00 10.00           H  
ATOM    123  HA  ARG A   7     -20.658 -19.388  -2.206  1.00 10.00           H  
ATOM    124 1HB  ARG A   7     -20.854 -22.348  -2.714  1.00 10.00           H  
ATOM    125 2HB  ARG A   7     -20.030 -21.682  -1.317  1.00 10.00           H  
ATOM    126 1HG  ARG A   7     -22.156 -20.601  -0.603  1.00 10.00           H  
ATOM    127 2HG  ARG A   7     -22.959 -21.284  -2.036  1.00 10.00           H  
ATOM    128 1HD  ARG A   7     -23.468 -22.635  -0.162  1.00 10.00           H  
ATOM    129 2HD  ARG A   7     -22.377 -23.534  -1.238  1.00 10.00           H  
ATOM    130  HE  ARG A   7     -20.951 -22.103   0.837  1.00 10.00           H  
ATOM    131 1HH1 ARG A   7     -22.754 -25.038   0.143  1.00 10.00           H  
ATOM    132 2HH1 ARG A   7     -21.974 -25.964   1.411  1.00 10.00           H  
ATOM    133 1HH2 ARG A   7     -19.948 -23.314   2.479  1.00 10.00           H  
ATOM    134 2HH2 ARG A   7     -20.386 -24.988   2.733  1.00 10.00           H  
ATOM    135  N   TYR A   8     -18.718 -20.874  -4.429  1.00 10.00           N  
ATOM    136  CA  TYR A   8     -17.382 -20.830  -5.036  1.00 10.00           C  
ATOM    137  C   TYR A   8     -16.975 -19.408  -5.456  1.00 10.00           C  
ATOM    138  O   TYR A   8     -15.863 -18.934  -5.174  1.00 10.00           O  
ATOM    139  CB  TYR A   8     -17.318 -21.752  -6.254  1.00 10.00           C  
ATOM    140  CG  TYR A   8     -16.033 -21.630  -7.028  1.00 10.00           C  
ATOM    141  CD1 TYR A   8     -14.880 -22.253  -6.587  1.00 10.00           C  
ATOM    142  CD2 TYR A   8     -16.015 -20.869  -8.195  1.00 10.00           C  
ATOM    143  CE1 TYR A   8     -13.709 -22.119  -7.311  1.00 10.00           C  
ATOM    144  CE2 TYR A   8     -14.850 -20.731  -8.916  1.00 10.00           C  
ATOM    145  CZ  TYR A   8     -13.697 -21.353  -8.478  1.00 10.00           C  
ATOM    146  OH  TYR A   8     -12.528 -21.222  -9.193  1.00 10.00           O  
ATOM    147  H   TYR A   8     -19.440 -21.413  -4.906  1.00 10.00           H  
ATOM    148  HA  TYR A   8     -16.660 -21.175  -4.297  1.00 10.00           H  
ATOM    149 1HB  TYR A   8     -17.436 -22.788  -5.933  1.00 10.00           H  
ATOM    150 2HB  TYR A   8     -18.137 -21.531  -6.922  1.00 10.00           H  
ATOM    151  HD1 TYR A   8     -14.895 -22.844  -5.674  1.00 10.00           H  
ATOM    152  HD2 TYR A   8     -16.928 -20.379  -8.536  1.00 10.00           H  
ATOM    153  HE1 TYR A   8     -12.799 -22.607  -6.967  1.00 10.00           H  
ATOM    154  HE2 TYR A   8     -14.839 -20.132  -9.828  1.00 10.00           H  
ATOM    155  HH  TYR A   8     -11.827 -21.705  -8.747  1.00 10.00           H  
ATOM    156  N   LEU A   9     -17.874 -18.753  -6.187  1.00 10.00           N  
ATOM    157  CA  LEU A   9     -17.601 -17.431  -6.708  1.00 10.00           C  
ATOM    158  C   LEU A   9     -17.427 -16.363  -5.643  1.00 10.00           C  
ATOM    159  O   LEU A   9     -16.542 -15.520  -5.771  1.00 10.00           O  
ATOM    160  CB  LEU A   9     -18.721 -17.014  -7.648  1.00 10.00           C  
ATOM    161  CG  LEU A   9     -18.783 -17.771  -8.961  1.00 10.00           C  
ATOM    162  CD1 LEU A   9     -20.041 -17.370  -9.693  1.00 10.00           C  
ATOM    163  CD2 LEU A   9     -17.534 -17.456  -9.773  1.00 10.00           C  
ATOM    164  H   LEU A   9     -18.769 -19.198  -6.402  1.00 10.00           H  
ATOM    165  HA  LEU A   9     -16.683 -17.486  -7.282  1.00 10.00           H  
ATOM    166 1HB  LEU A   9     -19.671 -17.170  -7.131  1.00 10.00           H  
ATOM    167 2HB  LEU A   9     -18.618 -15.967  -7.865  1.00 10.00           H  
ATOM    168  HG  LEU A   9     -18.828 -18.841  -8.771  1.00 10.00           H  
ATOM    169 1HD1 LEU A   9     -20.103 -17.914 -10.635  1.00 10.00           H  
ATOM    170 2HD1 LEU A   9     -20.907 -17.613  -9.076  1.00 10.00           H  
ATOM    171 3HD1 LEU A   9     -20.019 -16.301  -9.889  1.00 10.00           H  
ATOM    172 1HD2 LEU A   9     -17.571 -17.995 -10.721  1.00 10.00           H  
ATOM    173 2HD2 LEU A   9     -17.490 -16.384  -9.964  1.00 10.00           H  
ATOM    174 3HD2 LEU A   9     -16.649 -17.763  -9.215  1.00 10.00           H  
ATOM    175  N   LEU A  10     -18.182 -16.422  -4.561  1.00 10.00           N  
ATOM    176  CA  LEU A  10     -18.032 -15.342  -3.607  1.00 10.00           C  
ATOM    177  C   LEU A  10     -16.577 -15.217  -3.065  1.00 10.00           C  
ATOM    178  O   LEU A  10     -16.074 -14.097  -3.040  1.00 10.00           O  
ATOM    179  CB  LEU A  10     -19.110 -15.496  -2.516  1.00 10.00           C  
ATOM    180  CG  LEU A  10     -20.534 -15.185  -2.990  1.00 10.00           C  
ATOM    181  CD1 LEU A  10     -21.520 -15.586  -1.913  1.00 10.00           C  
ATOM    182  CD2 LEU A  10     -20.637 -13.725  -3.321  1.00 10.00           C  
ATOM    183  H   LEU A  10     -18.901 -17.141  -4.455  1.00 10.00           H  
ATOM    184  HA  LEU A  10     -18.260 -14.416  -4.126  1.00 10.00           H  
ATOM    185 1HB  LEU A  10     -19.167 -16.523  -2.198  1.00 10.00           H  
ATOM    186 2HB  LEU A  10     -18.870 -14.863  -1.668  1.00 10.00           H  
ATOM    187  HG  LEU A  10     -20.758 -15.767  -3.877  1.00 10.00           H  
ATOM    188 1HD1 LEU A  10     -22.534 -15.379  -2.255  1.00 10.00           H  
ATOM    189 2HD1 LEU A  10     -21.414 -16.654  -1.713  1.00 10.00           H  
ATOM    190 3HD1 LEU A  10     -21.321 -15.021  -1.005  1.00 10.00           H  
ATOM    191 1HD2 LEU A  10     -21.643 -13.501  -3.670  1.00 10.00           H  
ATOM    192 2HD2 LEU A  10     -20.417 -13.131  -2.433  1.00 10.00           H  
ATOM    193 3HD2 LEU A  10     -19.925 -13.494  -4.097  1.00 10.00           H  
ATOM    194  N   PRO A  11     -15.861 -16.279  -2.624  1.00 10.00           N  
ATOM    195  CA  PRO A  11     -14.439 -16.261  -2.317  1.00 10.00           C  
ATOM    196  C   PRO A  11     -13.598 -15.725  -3.465  1.00 10.00           C  
ATOM    197  O   PRO A  11     -12.607 -15.044  -3.234  1.00 10.00           O  
ATOM    198  CB  PRO A  11     -14.145 -17.730  -2.056  1.00 10.00           C  
ATOM    199  CG  PRO A  11     -15.425 -18.238  -1.518  1.00 10.00           C  
ATOM    200  CD  PRO A  11     -16.478 -17.507  -2.295  1.00 10.00           C  
ATOM    201  HA  PRO A  11     -14.283 -15.674  -1.404  1.00 10.00           H  
ATOM    202 1HB  PRO A  11     -13.856 -18.234  -2.996  1.00 10.00           H  
ATOM    203 2HB  PRO A  11     -13.301 -17.834  -1.359  1.00 10.00           H  
ATOM    204 1HG  PRO A  11     -15.498 -19.326  -1.672  1.00 10.00           H  
ATOM    205 2HG  PRO A  11     -15.497 -18.060  -0.440  1.00 10.00           H  
ATOM    206 1HD  PRO A  11     -16.695 -18.029  -3.172  1.00 10.00           H  
ATOM    207 2HD  PRO A  11     -17.322 -17.384  -1.650  1.00 10.00           H  
ATOM    208  N   ALA A  12     -13.988 -16.005  -4.721  1.00 10.00           N  
ATOM    209  CA  ALA A  12     -13.210 -15.461  -5.836  1.00 10.00           C  
ATOM    210  C   ALA A  12     -13.210 -13.940  -5.744  1.00 10.00           C  
ATOM    211  O   ALA A  12     -12.189 -13.265  -5.968  1.00 10.00           O  
ATOM    212  CB  ALA A  12     -13.764 -15.911  -7.183  1.00 10.00           C  
ATOM    213  H   ALA A  12     -14.793 -16.613  -4.915  1.00 10.00           H  
ATOM    214  HA  ALA A  12     -12.184 -15.815  -5.738  1.00 10.00           H  
ATOM    215 1HB  ALA A  12     -13.149 -15.501  -7.978  1.00 10.00           H  
ATOM    216 2HB  ALA A  12     -13.754 -17.001  -7.234  1.00 10.00           H  
ATOM    217 3HB  ALA A  12     -14.771 -15.559  -7.312  1.00 10.00           H  
ATOM    218  N   PHE A  13     -14.393 -13.404  -5.448  1.00 10.00           N  
ATOM    219  CA  PHE A  13     -14.585 -11.971  -5.343  1.00 10.00           C  
ATOM    220  C   PHE A  13     -13.795 -11.448  -4.142  1.00 10.00           C  
ATOM    221  O   PHE A  13     -13.115 -10.426  -4.235  1.00 10.00           O  
ATOM    222  CB  PHE A  13     -16.071 -11.665  -5.203  1.00 10.00           C  
ATOM    223  CG  PHE A  13     -16.866 -12.197  -6.375  1.00 10.00           C  
ATOM    224  CD1 PHE A  13     -16.235 -12.567  -7.558  1.00 10.00           C  
ATOM    225  CD2 PHE A  13     -18.232 -12.361  -6.284  1.00 10.00           C  
ATOM    226  CE1 PHE A  13     -16.961 -13.087  -8.616  1.00 10.00           C  
ATOM    227  CE2 PHE A  13     -18.963 -12.880  -7.336  1.00 10.00           C  
ATOM    228  CZ  PHE A  13     -18.324 -13.243  -8.505  1.00 10.00           C  
ATOM    229  H   PHE A  13     -15.185 -14.037  -5.298  1.00 10.00           H  
ATOM    230  HA  PHE A  13     -14.205 -11.495  -6.247  1.00 10.00           H  
ATOM    231 1HB  PHE A  13     -16.465 -12.091  -4.293  1.00 10.00           H  
ATOM    232 2HB  PHE A  13     -16.216 -10.591  -5.152  1.00 10.00           H  
ATOM    233  HD1 PHE A  13     -15.155 -12.451  -7.644  1.00 10.00           H  
ATOM    234  HD2 PHE A  13     -18.729 -12.077  -5.363  1.00 10.00           H  
ATOM    235  HE1 PHE A  13     -16.454 -13.376  -9.536  1.00 10.00           H  
ATOM    236  HE2 PHE A  13     -20.040 -13.005  -7.243  1.00 10.00           H  
ATOM    237  HZ  PHE A  13     -18.896 -13.653  -9.337  1.00 10.00           H  
ATOM    238  N   VAL A  14     -13.820 -12.188  -3.029  1.00 10.00           N  
ATOM    239  CA  VAL A  14     -13.096 -11.772  -1.828  1.00 10.00           C  
ATOM    240  C   VAL A  14     -11.609 -11.659  -2.107  1.00 10.00           C  
ATOM    241  O   VAL A  14     -10.963 -10.682  -1.709  1.00 10.00           O  
ATOM    242  CB  VAL A  14     -13.296 -12.775  -0.682  1.00 10.00           C  
ATOM    243  CG1 VAL A  14     -12.365 -12.441   0.464  1.00 10.00           C  
ATOM    244  CG2 VAL A  14     -14.738 -12.743  -0.220  1.00 10.00           C  
ATOM    245  H   VAL A  14     -14.402 -13.028  -3.010  1.00 10.00           H  
ATOM    246  HA  VAL A  14     -13.472 -10.800  -1.512  1.00 10.00           H  
ATOM    247  HB  VAL A  14     -13.039 -13.764  -1.032  1.00 10.00           H  
ATOM    248 1HG1 VAL A  14     -12.501 -13.167   1.263  1.00 10.00           H  
ATOM    249 2HG1 VAL A  14     -11.331 -12.476   0.116  1.00 10.00           H  
ATOM    250 3HG1 VAL A  14     -12.589 -11.442   0.837  1.00 10.00           H  
ATOM    251 1HG2 VAL A  14     -14.878 -13.463   0.584  1.00 10.00           H  
ATOM    252 2HG2 VAL A  14     -14.982 -11.744   0.138  1.00 10.00           H  
ATOM    253 3HG2 VAL A  14     -15.386 -12.994  -1.041  1.00 10.00           H  
ATOM    254  N   LEU A  15     -11.062 -12.648  -2.804  1.00 10.00           N  
ATOM    255  CA  LEU A  15      -9.655 -12.633  -3.148  1.00 10.00           C  
ATOM    256  C   LEU A  15      -9.344 -11.455  -4.064  1.00 10.00           C  
ATOM    257  O   LEU A  15      -8.323 -10.785  -3.900  1.00 10.00           O  
ATOM    258  CB  LEU A  15      -9.284 -13.957  -3.805  1.00 10.00           C  
ATOM    259  CG  LEU A  15      -9.327 -15.160  -2.858  1.00 10.00           C  
ATOM    260  CD1 LEU A  15      -9.144 -16.434  -3.658  1.00 10.00           C  
ATOM    261  CD2 LEU A  15      -8.248 -14.997  -1.799  1.00 10.00           C  
ATOM    262  H   LEU A  15     -11.642 -13.438  -3.089  1.00 10.00           H  
ATOM    263  HA  LEU A  15      -9.078 -12.527  -2.232  1.00 10.00           H  
ATOM    264 1HB  LEU A  15      -9.991 -14.149  -4.615  1.00 10.00           H  
ATOM    265 2HB  LEU A  15      -8.283 -13.881  -4.224  1.00 10.00           H  
ATOM    266  HG  LEU A  15     -10.296 -15.206  -2.370  1.00 10.00           H  
ATOM    267 1HD1 LEU A  15      -9.186 -17.293  -2.989  1.00 10.00           H  
ATOM    268 2HD1 LEU A  15      -9.944 -16.509  -4.396  1.00 10.00           H  
ATOM    269 3HD1 LEU A  15      -8.181 -16.413  -4.164  1.00 10.00           H  
ATOM    270 1HD2 LEU A  15      -8.280 -15.848  -1.117  1.00 10.00           H  
ATOM    271 2HD2 LEU A  15      -7.270 -14.952  -2.278  1.00 10.00           H  
ATOM    272 3HD2 LEU A  15      -8.423 -14.076  -1.240  1.00 10.00           H  
ATOM    273  N   SER A  16     -10.249 -11.142  -4.995  1.00 10.00           N  
ATOM    274  CA  SER A  16     -10.028 -10.002  -5.873  1.00 10.00           C  
ATOM    275  C   SER A  16      -9.982  -8.705  -5.050  1.00 10.00           C  
ATOM    276  O   SER A  16      -9.137  -7.830  -5.291  1.00 10.00           O  
ATOM    277  CB  SER A  16     -11.124  -9.930  -6.919  1.00 10.00           C  
ATOM    278  OG  SER A  16     -11.079 -11.049  -7.772  1.00 10.00           O  
ATOM    279  H   SER A  16     -11.078 -11.725  -5.127  1.00 10.00           H  
ATOM    280  HA  SER A  16      -9.068 -10.129  -6.373  1.00 10.00           H  
ATOM    281 1HB  SER A  16     -12.092  -9.880  -6.434  1.00 10.00           H  
ATOM    282 2HB  SER A  16     -11.006  -9.021  -7.501  1.00 10.00           H  
ATOM    283  HG  SER A  16     -11.281 -11.825  -7.206  1.00 10.00           H  
ATOM    284  N   PHE A  17     -10.870  -8.591  -4.051  1.00 10.00           N  
ATOM    285  CA  PHE A  17     -10.903  -7.402  -3.202  1.00 10.00           C  
ATOM    286  C   PHE A  17      -9.663  -7.340  -2.308  1.00 10.00           C  
ATOM    287  O   PHE A  17      -9.111  -6.260  -2.056  1.00 10.00           O  
ATOM    288  CB  PHE A  17     -12.161  -7.372  -2.327  1.00 10.00           C  
ATOM    289  CG  PHE A  17     -13.444  -7.068  -3.074  1.00 10.00           C  
ATOM    290  CD1 PHE A  17     -14.477  -7.993  -3.118  1.00 10.00           C  
ATOM    291  CD2 PHE A  17     -13.610  -5.865  -3.742  1.00 10.00           C  
ATOM    292  CE1 PHE A  17     -15.644  -7.730  -3.801  1.00 10.00           C  
ATOM    293  CE2 PHE A  17     -14.781  -5.595  -4.430  1.00 10.00           C  
ATOM    294  CZ  PHE A  17     -15.799  -6.531  -4.458  1.00 10.00           C  
ATOM    295  H   PHE A  17     -11.555  -9.336  -3.909  1.00 10.00           H  
ATOM    296  HA  PHE A  17     -10.913  -6.522  -3.844  1.00 10.00           H  
ATOM    297 1HB  PHE A  17     -12.277  -8.345  -1.846  1.00 10.00           H  
ATOM    298 2HB  PHE A  17     -12.040  -6.633  -1.540  1.00 10.00           H  
ATOM    299  HD1 PHE A  17     -14.357  -8.939  -2.600  1.00 10.00           H  
ATOM    300  HD2 PHE A  17     -12.806  -5.129  -3.722  1.00 10.00           H  
ATOM    301  HE1 PHE A  17     -16.442  -8.471  -3.819  1.00 10.00           H  
ATOM    302  HE2 PHE A  17     -14.901  -4.646  -4.951  1.00 10.00           H  
ATOM    303  HZ  PHE A  17     -16.720  -6.320  -4.998  1.00 10.00           H  
ATOM    304  N   THR A  18      -9.196  -8.503  -1.854  1.00 10.00           N  
ATOM    305  CA  THR A  18      -8.019  -8.586  -1.001  1.00 10.00           C  
ATOM    306  C   THR A  18      -6.792  -8.086  -1.761  1.00 10.00           C  
ATOM    307  O   THR A  18      -6.014  -7.257  -1.262  1.00 10.00           O  
ATOM    308  CB  THR A  18      -7.800 -10.047  -0.558  1.00 10.00           C  
ATOM    309  OG1 THR A  18      -8.946 -10.492   0.191  1.00 10.00           O  
ATOM    310  CG2 THR A  18      -6.549 -10.176   0.280  1.00 10.00           C  
ATOM    311  H   THR A  18      -9.702  -9.361  -2.070  1.00 10.00           H  
ATOM    312  HA  THR A  18      -8.170  -7.958  -0.125  1.00 10.00           H  
ATOM    313  HB  THR A  18      -7.693 -10.671  -1.436  1.00 10.00           H  
ATOM    314  HG1 THR A  18      -9.742 -10.423  -0.392  1.00 10.00           H  
ATOM    315 1HG2 THR A  18      -6.417 -11.217   0.572  1.00 10.00           H  
ATOM    316 2HG2 THR A  18      -5.688  -9.849  -0.304  1.00 10.00           H  
ATOM    317 3HG2 THR A  18      -6.642  -9.557   1.171  1.00 10.00           H  
ATOM    318  N   LEU A  19      -6.644  -8.564  -2.995  1.00 10.00           N  
ATOM    319  CA  LEU A  19      -5.537  -8.168  -3.843  1.00 10.00           C  
ATOM    320  C   LEU A  19      -5.625  -6.689  -4.191  1.00 10.00           C  
ATOM    321  O   LEU A  19      -4.609  -5.982  -4.189  1.00 10.00           O  
ATOM    322  CB  LEU A  19      -5.550  -9.020  -5.108  1.00 10.00           C  
ATOM    323  CG  LEU A  19      -5.216 -10.501  -4.892  1.00 10.00           C  
ATOM    324  CD1 LEU A  19      -5.470 -11.262  -6.179  1.00 10.00           C  
ATOM    325  CD2 LEU A  19      -3.773 -10.627  -4.445  1.00 10.00           C  
ATOM    326  H   LEU A  19      -7.316  -9.249  -3.345  1.00 10.00           H  
ATOM    327  HA  LEU A  19      -4.608  -8.344  -3.304  1.00 10.00           H  
ATOM    328 1HB  LEU A  19      -6.551  -8.970  -5.544  1.00 10.00           H  
ATOM    329 2HB  LEU A  19      -4.839  -8.608  -5.821  1.00 10.00           H  
ATOM    330  HG  LEU A  19      -5.863 -10.913  -4.121  1.00 10.00           H  
ATOM    331 1HD1 LEU A  19      -5.246 -12.317  -6.029  1.00 10.00           H  
ATOM    332 2HD1 LEU A  19      -6.520 -11.150  -6.459  1.00 10.00           H  
ATOM    333 3HD1 LEU A  19      -4.837 -10.864  -6.970  1.00 10.00           H  
ATOM    334 1HD2 LEU A  19      -3.536 -11.679  -4.285  1.00 10.00           H  
ATOM    335 2HD2 LEU A  19      -3.117 -10.219  -5.213  1.00 10.00           H  
ATOM    336 3HD2 LEU A  19      -3.632 -10.077  -3.515  1.00 10.00           H  
ATOM    337  N   SER A  20      -6.847  -6.200  -4.441  1.00 10.00           N  
ATOM    338  CA  SER A  20      -7.051  -4.798  -4.770  1.00 10.00           C  
ATOM    339  C   SER A  20      -6.658  -3.919  -3.586  1.00 10.00           C  
ATOM    340  O   SER A  20      -5.977  -2.902  -3.751  1.00 10.00           O  
ATOM    341  CB  SER A  20      -8.506  -4.562  -5.129  1.00 10.00           C  
ATOM    342  OG  SER A  20      -8.858  -5.264  -6.296  1.00 10.00           O  
ATOM    343  H   SER A  20      -7.656  -6.822  -4.454  1.00 10.00           H  
ATOM    344  HA  SER A  20      -6.426  -4.544  -5.624  1.00 10.00           H  
ATOM    345 1HB  SER A  20      -9.138  -4.878  -4.306  1.00 10.00           H  
ATOM    346 2HB  SER A  20      -8.671  -3.498  -5.276  1.00 10.00           H  
ATOM    347  HG  SER A  20      -8.822  -6.220  -6.053  1.00 10.00           H  
ATOM    348  N   THR A  21      -7.031  -4.345  -2.377  1.00 10.00           N  
ATOM    349  CA  THR A  21      -6.717  -3.596  -1.176  1.00 10.00           C  
ATOM    350  C   THR A  21      -5.210  -3.443  -1.036  1.00 10.00           C  
ATOM    351  O   THR A  21      -4.711  -2.353  -0.760  1.00 10.00           O  
ATOM    352  CB  THR A  21      -7.293  -4.295   0.067  1.00 10.00           C  
ATOM    353  OG1 THR A  21      -8.726  -4.368  -0.050  1.00 10.00           O  
ATOM    354  CG2 THR A  21      -6.917  -3.525   1.324  1.00 10.00           C  
ATOM    355  H   THR A  21      -7.594  -5.191  -2.291  1.00 10.00           H  
ATOM    356  HA  THR A  21      -7.158  -2.604  -1.253  1.00 10.00           H  
ATOM    357  HB  THR A  21      -6.895  -5.305   0.132  1.00 10.00           H  
ATOM    358  HG1 THR A  21      -8.951  -4.955  -0.811  1.00 10.00           H  
ATOM    359 1HG2 THR A  21      -7.331  -4.031   2.195  1.00 10.00           H  
ATOM    360 2HG2 THR A  21      -5.831  -3.481   1.410  1.00 10.00           H  
ATOM    361 3HG2 THR A  21      -7.320  -2.515   1.264  1.00 10.00           H  
ATOM    362  N   SER A  22      -4.480  -4.545  -1.241  1.00 10.00           N  
ATOM    363  CA  SER A  22      -3.028  -4.520  -1.154  1.00 10.00           C  
ATOM    364  C   SER A  22      -2.405  -3.672  -2.272  1.00 10.00           C  
ATOM    365  O   SER A  22      -1.479  -2.894  -2.035  1.00 10.00           O  
ATOM    366  CB  SER A  22      -2.489  -5.935  -1.228  1.00 10.00           C  
ATOM    367  OG  SER A  22      -2.896  -6.691  -0.117  1.00 10.00           O  
ATOM    368  H   SER A  22      -4.959  -5.425  -1.445  1.00 10.00           H  
ATOM    369  HA  SER A  22      -2.746  -4.084  -0.194  1.00 10.00           H  
ATOM    370 1HB  SER A  22      -2.849  -6.409  -2.145  1.00 10.00           H  
ATOM    371 2HB  SER A  22      -1.403  -5.905  -1.278  1.00 10.00           H  
ATOM    372  HG  SER A  22      -3.849  -6.829  -0.232  1.00 10.00           H  
ATOM    373  N   SER A  23      -2.949  -3.784  -3.486  1.00 10.00           N  
ATOM    374  CA  SER A  23      -2.438  -3.078  -4.662  1.00 10.00           C  
ATOM    375  C   SER A  23      -2.472  -1.560  -4.489  1.00 10.00           C  
ATOM    376  O   SER A  23      -1.568  -0.851  -4.942  1.00 10.00           O  
ATOM    377  CB  SER A  23      -3.249  -3.469  -5.882  1.00 10.00           C  
ATOM    378  OG  SER A  23      -3.083  -4.834  -6.180  1.00 10.00           O  
ATOM    379  H   SER A  23      -3.719  -4.434  -3.624  1.00 10.00           H  
ATOM    380  HA  SER A  23      -1.405  -3.381  -4.820  1.00 10.00           H  
ATOM    381 1HB  SER A  23      -4.298  -3.258  -5.701  1.00 10.00           H  
ATOM    382 2HB  SER A  23      -2.936  -2.867  -6.731  1.00 10.00           H  
ATOM    383  HG  SER A  23      -3.481  -5.319  -5.422  1.00 10.00           H  
ATOM    384  N   GLN A  24      -3.496  -1.063  -3.802  1.00 10.00           N  
ATOM    385  CA  GLN A  24      -3.682   0.368  -3.576  1.00 10.00           C  
ATOM    386  C   GLN A  24      -2.820   0.926  -2.436  1.00 10.00           C  
ATOM    387  O   GLN A  24      -2.836   2.136  -2.183  1.00 10.00           O  
ATOM    388  CB  GLN A  24      -5.152   0.640  -3.235  1.00 10.00           C  
ATOM    389  CG  GLN A  24      -6.139   0.362  -4.347  1.00 10.00           C  
ATOM    390  CD  GLN A  24      -7.583   0.536  -3.883  1.00 10.00           C  
ATOM    391  OE1 GLN A  24      -7.868   1.252  -2.913  1.00 10.00           O  
ATOM    392  NE2 GLN A  24      -8.508  -0.125  -4.573  1.00 10.00           N  
ATOM    393  H   GLN A  24      -4.216  -1.712  -3.473  1.00 10.00           H  
ATOM    394  HA  GLN A  24      -3.420   0.894  -4.493  1.00 10.00           H  
ATOM    395 1HB  GLN A  24      -5.433   0.014  -2.384  1.00 10.00           H  
ATOM    396 2HB  GLN A  24      -5.269   1.679  -2.931  1.00 10.00           H  
ATOM    397 1HG  GLN A  24      -5.955   1.060  -5.159  1.00 10.00           H  
ATOM    398 2HG  GLN A  24      -6.006  -0.653  -4.698  1.00 10.00           H  
ATOM    399 1HE2 GLN A  24      -9.471  -0.053  -4.313  1.00 10.00           H  
ATOM    400 2HE2 GLN A  24      -8.236  -0.699  -5.346  1.00 10.00           H  
ATOM    401  N   ALA A  25      -2.100   0.058  -1.727  1.00 10.00           N  
ATOM    402  CA  ALA A  25      -1.266   0.439  -0.594  1.00 10.00           C  
ATOM    403  C   ALA A  25       0.206   0.538  -0.980  1.00 10.00           C  
ATOM    404  O   ALA A  25       1.058   0.604  -0.088  1.00 10.00           O  
ATOM    405  CB  ALA A  25      -1.442  -0.578   0.512  1.00 10.00           C  
ATOM    406  H   ALA A  25      -2.086  -0.926  -1.983  1.00 10.00           H  
ATOM    407  HA  ALA A  25      -1.591   1.422  -0.247  1.00 10.00           H  
ATOM    408 1HB  ALA A  25      -0.844  -0.282   1.370  1.00 10.00           H  
ATOM    409 2HB  ALA A  25      -2.490  -0.632   0.797  1.00 10.00           H  
ATOM    410 3HB  ALA A  25      -1.112  -1.538   0.142  1.00 10.00           H  
ATOM    411  N   ALA A  26       0.468   0.491  -2.306  1.00  7.40           N  
ATOM    412  CA  ALA A  26       1.934   0.607  -2.155  1.00  7.40           C  
ATOM    413  C   ALA A  26       2.515   1.941  -1.564  1.00  7.40           C  
ATOM    414  O   ALA A  26       3.528   1.884  -0.868  1.00  7.40           O  
ATOM    415  CB  ALA A  26       2.582   0.387  -3.512  1.00  7.40           C  
ATOM    416  H   ALA A  26       0.871   0.459  -3.232  1.00  7.40           H  
ATOM    417  HA  ALA A  26       2.266  -0.218  -1.541  1.00  7.40           H  
ATOM    418 1HB  ALA A  26       3.664   0.385  -3.391  1.00  7.40           H  
ATOM    419 2HB  ALA A  26       2.259  -0.572  -3.909  1.00  7.40           H  
ATOM    420 3HB  ALA A  26       2.302   1.167  -4.203  1.00  7.40           H  
ATOM    421  N   PRO A  27       2.007   3.151  -1.896  1.00  7.09           N  
ATOM    422  CA  PRO A  27       2.560   4.410  -1.407  1.00  7.09           C  
ATOM    423  C   PRO A  27       2.156   4.706   0.024  1.00  7.09           C  
ATOM    424  O   PRO A  27       1.092   4.288   0.474  1.00  7.09           O  
ATOM    425  CB  PRO A  27       1.964   5.427  -2.378  1.00  7.09           C  
ATOM    426  CG  PRO A  27       0.625   4.835  -2.770  1.00  7.09           C  
ATOM    427  CD  PRO A  27       0.834   3.332  -2.802  1.00  7.09           C  
ATOM    428  HA  PRO A  27       3.654   4.380  -1.494  1.00  7.09           H  
ATOM    429 1HB  PRO A  27       1.875   6.404  -1.871  1.00  7.09           H  
ATOM    430 2HB  PRO A  27       2.635   5.569  -3.237  1.00  7.09           H  
ATOM    431 1HG  PRO A  27      -0.134   5.122  -2.029  1.00  7.09           H  
ATOM    432 2HG  PRO A  27       0.293   5.240  -3.737  1.00  7.09           H  
ATOM    433 1HD  PRO A  27      -0.085   2.912  -2.388  1.00  7.09           H  
ATOM    434 2HD  PRO A  27       1.038   2.987  -3.816  1.00  7.09           H  
ATOM    435  N   ALA A  28       2.958   5.510   0.721  1.00  6.80           N  
ATOM    436  CA  ALA A  28       2.499   6.023   2.005  1.00  6.80           C  
ATOM    437  C   ALA A  28       1.520   7.162   1.737  1.00  6.80           C  
ATOM    438  O   ALA A  28       1.742   7.953   0.814  1.00  6.80           O  
ATOM    439  CB  ALA A  28       3.667   6.507   2.861  1.00  6.80           C  
ATOM    440  H   ALA A  28       3.850   5.796   0.345  1.00  6.80           H  
ATOM    441  HA  ALA A  28       1.968   5.231   2.532  1.00  6.80           H  
ATOM    442 1HB  ALA A  28       3.296   6.887   3.804  1.00  6.80           H  
ATOM    443 2HB  ALA A  28       4.352   5.679   3.052  1.00  6.80           H  
ATOM    444 3HB  ALA A  28       4.198   7.299   2.342  1.00  6.80           H  
ATOM    445  N   SER A  29       0.492   7.283   2.564  1.00  6.55           N  
ATOM    446  CA  SER A  29      -0.447   8.392   2.468  1.00  6.55           C  
ATOM    447  C   SER A  29      -0.288   9.355   3.633  1.00  6.55           C  
ATOM    448  O   SER A  29      -0.564   9.009   4.782  1.00  6.55           O  
ATOM    449  CB  SER A  29      -1.886   7.894   2.431  1.00  6.55           C  
ATOM    450  OG  SER A  29      -2.776   8.986   2.427  1.00  6.55           O  
ATOM    451  H   SER A  29       0.338   6.569   3.277  1.00  6.55           H  
ATOM    452  HA  SER A  29      -0.244   8.938   1.548  1.00  6.55           H  
ATOM    453 1HB  SER A  29      -2.043   7.284   1.543  1.00  6.55           H  
ATOM    454 2HB  SER A  29      -2.078   7.265   3.302  1.00  6.55           H  
ATOM    455  HG  SER A  29      -3.691   8.624   2.447  1.00  6.55           H  
ATOM    456  N   LYS A  30       0.157  10.573   3.334  1.00  6.34           N  
ATOM    457  CA  LYS A  30       0.361  11.576   4.369  1.00  6.34           C  
ATOM    458  C   LYS A  30      -0.332  12.945   4.187  1.00  6.34           C  
ATOM    459  O   LYS A  30       0.224  13.957   4.626  1.00  6.34           O  
ATOM    460  CB  LYS A  30       1.855  11.759   4.615  1.00  6.34           C  
ATOM    461  CG  LYS A  30       2.521  10.501   5.175  1.00  6.34           C  
ATOM    462  CD  LYS A  30       3.959  10.729   5.558  1.00  6.34           C  
ATOM    463  CE  LYS A  30       4.510   9.493   6.232  1.00  6.34           C  
ATOM    464  NZ  LYS A  30       5.916   9.651   6.648  1.00  6.34           N  
ATOM    465  H   LYS A  30       0.374  10.792   2.370  1.00  6.34           H  
ATOM    466  HA  LYS A  30      -0.045  11.159   5.290  1.00  6.34           H  
ATOM    467 1HB  LYS A  30       2.348  12.018   3.678  1.00  6.34           H  
ATOM    468 2HB  LYS A  30       2.015  12.580   5.317  1.00  6.34           H  
ATOM    469 1HG  LYS A  30       1.967  10.162   6.053  1.00  6.34           H  
ATOM    470 2HG  LYS A  30       2.490   9.705   4.429  1.00  6.34           H  
ATOM    471 1HD  LYS A  30       4.552  10.949   4.669  1.00  6.34           H  
ATOM    472 2HD  LYS A  30       4.026  11.574   6.243  1.00  6.34           H  
ATOM    473 1HE  LYS A  30       3.908   9.293   7.113  1.00  6.34           H  
ATOM    474 2HE  LYS A  30       4.435   8.645   5.551  1.00  6.34           H  
ATOM    475 1HZ  LYS A  30       6.210   8.798   7.100  1.00  6.34           H  
ATOM    476 2HZ  LYS A  30       6.495   9.828   5.842  1.00  6.34           H  
ATOM    477 3HZ  LYS A  30       5.991  10.421   7.296  1.00  6.34           H  
ATOM    478  N   PRO A  31      -1.556  13.052   3.618  1.00  6.13           N  
ATOM    479  CA  PRO A  31      -2.287  14.296   3.436  1.00  6.13           C  
ATOM    480  C   PRO A  31      -2.878  14.708   4.766  1.00  6.13           C  
ATOM    481  O   PRO A  31      -4.094  14.664   4.958  1.00  6.13           O  
ATOM    482  CB  PRO A  31      -3.379  13.916   2.445  1.00  6.13           C  
ATOM    483  CG  PRO A  31      -3.669  12.489   2.790  1.00  6.13           C  
ATOM    484  CD  PRO A  31      -2.317  11.887   3.155  1.00  6.13           C  
ATOM    485  HA  PRO A  31      -1.613  15.071   3.036  1.00  6.13           H  
ATOM    486 1HB  PRO A  31      -4.254  14.577   2.573  1.00  6.13           H  
ATOM    487 2HB  PRO A  31      -3.024  14.044   1.410  1.00  6.13           H  
ATOM    488 1HG  PRO A  31      -4.376  12.458   3.622  1.00  6.13           H  
ATOM    489 2HG  PRO A  31      -4.144  11.972   1.948  1.00  6.13           H  
ATOM    490 1HD  PRO A  31      -2.437  11.147   3.958  1.00  6.13           H  
ATOM    491 2HD  PRO A  31      -1.903  11.476   2.226  1.00  6.13           H  
ATOM    492  N   GLN A  32      -2.010  15.156   5.669  1.00  5.84           N  
ATOM    493  CA  GLN A  32      -2.406  15.436   7.044  1.00  5.84           C  
ATOM    494  C   GLN A  32      -2.964  16.848   7.227  1.00  5.84           C  
ATOM    495  O   GLN A  32      -3.127  17.311   8.357  1.00  5.84           O  
ATOM    496  CB  GLN A  32      -1.212  15.254   7.998  1.00  5.84           C  
ATOM    497  CG  GLN A  32      -0.635  13.839   8.090  1.00  5.84           C  
ATOM    498  CD  GLN A  32      -1.651  12.833   8.574  1.00  5.84           C  
ATOM    499  OE1 GLN A  32      -2.486  13.156   9.421  1.00  5.84           O  
ATOM    500  NE2 GLN A  32      -1.559  11.603   8.078  1.00  5.84           N  
ATOM    501  H   GLN A  32      -1.025  15.187   5.404  1.00  5.84           H  
ATOM    502  HA  GLN A  32      -3.178  14.724   7.328  1.00  5.84           H  
ATOM    503 1HB  GLN A  32      -0.398  15.911   7.677  1.00  5.84           H  
ATOM    504 2HB  GLN A  32      -1.496  15.564   9.003  1.00  5.84           H  
ATOM    505 1HG  GLN A  32      -0.292  13.529   7.110  1.00  5.84           H  
ATOM    506 2HG  GLN A  32       0.197  13.841   8.789  1.00  5.84           H  
ATOM    507 1HE2 GLN A  32      -2.198  10.863   8.395  1.00  5.84           H  
ATOM    508 2HE2 GLN A  32      -0.843  11.385   7.427  1.00  5.84           H  
ATOM    509  N   THR A  33      -3.304  17.507   6.123  1.00  5.41           N  
ATOM    510  CA  THR A  33      -3.957  18.803   6.169  1.00  5.41           C  
ATOM    511  C   THR A  33      -5.281  18.741   5.394  1.00  5.41           C  
ATOM    512  O   THR A  33      -5.266  18.754   4.168  1.00  5.41           O  
ATOM    513  CB  THR A  33      -3.088  19.912   5.570  1.00  5.41           C  
ATOM    514  OG1 THR A  33      -1.841  19.987   6.277  1.00  5.41           O  
ATOM    515  CG2 THR A  33      -3.827  21.224   5.692  1.00  5.41           C  
ATOM    516  H   THR A  33      -3.124  17.069   5.232  1.00  5.41           H  
ATOM    517  HA  THR A  33      -4.125  19.077   7.204  1.00  5.41           H  
ATOM    518  HB  THR A  33      -2.892  19.705   4.518  1.00  5.41           H  
ATOM    519  HG1 THR A  33      -2.013  20.035   7.224  1.00  5.41           H  
ATOM    520 1HG2 THR A  33      -3.229  22.028   5.267  1.00  5.41           H  
ATOM    521 2HG2 THR A  33      -4.764  21.154   5.150  1.00  5.41           H  
ATOM    522 3HG2 THR A  33      -4.028  21.435   6.740  1.00  5.41           H  
ATOM    523  N   PRO A  34      -6.429  18.619   6.082  1.00  4.78           N  
ATOM    524  CA  PRO A  34      -7.780  18.576   5.537  1.00  4.78           C  
ATOM    525  C   PRO A  34      -8.226  19.792   4.707  1.00  4.78           C  
ATOM    526  O   PRO A  34      -9.161  19.683   3.918  1.00  4.78           O  
ATOM    527  CB  PRO A  34      -8.614  18.449   6.811  1.00  4.78           C  
ATOM    528  CG  PRO A  34      -7.728  17.795   7.806  1.00  4.78           C  
ATOM    529  CD  PRO A  34      -6.378  18.362   7.535  1.00  4.78           C  
ATOM    530  HA  PRO A  34      -7.877  17.661   4.932  1.00  4.78           H  
ATOM    531 1HB  PRO A  34      -8.855  19.439   7.169  1.00  4.78           H  
ATOM    532 2HB  PRO A  34      -9.548  17.926   6.605  1.00  4.78           H  
ATOM    533 1HG  PRO A  34      -8.081  18.000   8.827  1.00  4.78           H  
ATOM    534 2HG  PRO A  34      -7.753  16.702   7.674  1.00  4.78           H  
ATOM    535 1HD  PRO A  34      -6.222  19.291   8.104  1.00  4.78           H  
ATOM    536 2HD  PRO A  34      -5.650  17.584   7.780  1.00  4.78           H  
ATOM    537  N   ASP A  35      -7.592  20.955   4.910  1.00  4.00           N  
ATOM    538  CA  ASP A  35      -7.965  22.191   4.201  1.00  4.00           C  
ATOM    539  C   ASP A  35      -9.471  22.469   4.239  1.00  4.00           C  
ATOM    540  O   ASP A  35     -10.085  22.836   3.233  1.00  4.00           O  
ATOM    541  CB  ASP A  35      -7.492  22.169   2.741  1.00  4.00           C  
ATOM    542  CG  ASP A  35      -5.967  22.226   2.577  1.00  4.00           C  
ATOM    543  OD1 ASP A  35      -5.331  22.922   3.338  1.00  4.00           O  
ATOM    544  OD2 ASP A  35      -5.457  21.594   1.684  1.00  4.00           O  
ATOM    545  H   ASP A  35      -6.827  20.990   5.563  1.00  4.00           H  
ATOM    546  HA  ASP A  35      -7.464  23.024   4.696  1.00  4.00           H  
ATOM    547 1HB  ASP A  35      -7.856  21.261   2.253  1.00  4.00           H  
ATOM    548 2HB  ASP A  35      -7.929  23.016   2.210  1.00  4.00           H  
ATOM    549  N   LEU A  36     -10.068  22.376   5.419  1.00  3.18           N  
ATOM    550  CA  LEU A  36     -11.508  22.553   5.512  1.00  3.18           C  
ATOM    551  C   LEU A  36     -11.925  23.997   5.646  1.00  3.18           C  
ATOM    552  O   LEU A  36     -12.282  24.467   6.723  1.00  3.18           O  
ATOM    553  CB  LEU A  36     -12.060  21.760   6.675  1.00  3.18           C  
ATOM    554  CG  LEU A  36     -11.763  20.312   6.587  1.00  3.18           C  
ATOM    555  CD1 LEU A  36     -12.337  19.628   7.768  1.00  3.18           C  
ATOM    556  CD2 LEU A  36     -12.261  19.758   5.287  1.00  3.18           C  
ATOM    557  H   LEU A  36      -9.531  22.121   6.232  1.00  3.18           H  
ATOM    558  HA  LEU A  36     -11.955  22.159   4.598  1.00  3.18           H  
ATOM    559 1HB  LEU A  36     -11.638  22.145   7.599  1.00  3.18           H  
ATOM    560 2HB  LEU A  36     -13.149  21.886   6.701  1.00  3.18           H  
ATOM    561  HG  LEU A  36     -10.732  20.183   6.613  1.00  3.18           H  
ATOM    562 1HD1 LEU A  36     -12.090  18.579   7.710  1.00  3.18           H  
ATOM    563 2HD1 LEU A  36     -11.911  20.055   8.677  1.00  3.18           H  
ATOM    564 3HD1 LEU A  36     -13.410  19.759   7.782  1.00  3.18           H  
ATOM    565 1HD2 LEU A  36     -12.015  18.696   5.232  1.00  3.18           H  
ATOM    566 2HD2 LEU A  36     -13.317  19.897   5.220  1.00  3.18           H  
ATOM    567 3HD2 LEU A  36     -11.781  20.282   4.458  1.00  3.18           H  
ATOM    568  N   GLU A  37     -11.863  24.699   4.529  1.00  2.47           N  
ATOM    569  CA  GLU A  37     -12.221  26.115   4.474  1.00  2.47           C  
ATOM    570  C   GLU A  37     -13.696  26.328   4.842  1.00  2.47           C  
ATOM    571  O   GLU A  37     -14.065  27.350   5.423  1.00  2.47           O  
ATOM    572  CB  GLU A  37     -11.946  26.671   3.075  1.00  2.47           C  
ATOM    573  CG  GLU A  37     -10.458  26.756   2.717  1.00  2.47           C  
ATOM    574  CD  GLU A  37     -10.201  27.259   1.310  1.00  2.47           C  
ATOM    575  OE1 GLU A  37     -11.143  27.408   0.566  1.00  2.47           O  
ATOM    576  OE2 GLU A  37      -9.059  27.498   0.986  1.00  2.47           O  
ATOM    577  H   GLU A  37     -11.506  24.206   3.709  1.00  2.47           H  
ATOM    578  HA  GLU A  37     -11.608  26.656   5.196  1.00  2.47           H  
ATOM    579 1HB  GLU A  37     -12.439  26.043   2.333  1.00  2.47           H  
ATOM    580 2HB  GLU A  37     -12.372  27.670   2.993  1.00  2.47           H  
ATOM    581 1HG  GLU A  37      -9.964  27.421   3.424  1.00  2.47           H  
ATOM    582 2HG  GLU A  37     -10.020  25.762   2.828  1.00  2.47           H  
ATOM    583  N   LYS A  38     -14.539  25.368   4.454  1.00  1.92           N  
ATOM    584  CA  LYS A  38     -15.978  25.413   4.698  1.00  1.92           C  
ATOM    585  C   LYS A  38     -16.450  24.215   5.529  1.00  1.92           C  
ATOM    586  O   LYS A  38     -15.746  23.210   5.663  1.00  1.92           O  
ATOM    587  CB  LYS A  38     -16.763  25.495   3.385  1.00  1.92           C  
ATOM    588  CG  LYS A  38     -16.438  26.701   2.506  1.00  1.92           C  
ATOM    589  CD  LYS A  38     -16.871  28.013   3.148  1.00  1.92           C  
ATOM    590  CE  LYS A  38     -16.596  29.195   2.227  1.00  1.92           C  
ATOM    591  NZ  LYS A  38     -16.928  30.499   2.873  1.00  1.92           N  
ATOM    592  H   LYS A  38     -14.152  24.566   3.985  1.00  1.92           H  
ATOM    593  HA  LYS A  38     -16.198  26.309   5.276  1.00  1.92           H  
ATOM    594 1HB  LYS A  38     -16.572  24.623   2.803  1.00  1.92           H  
ATOM    595 2HB  LYS A  38     -17.835  25.502   3.591  1.00  1.92           H  
ATOM    596 1HG  LYS A  38     -15.366  26.733   2.314  1.00  1.92           H  
ATOM    597 2HG  LYS A  38     -16.954  26.582   1.549  1.00  1.92           H  
ATOM    598 1HD  LYS A  38     -17.941  27.972   3.360  1.00  1.92           H  
ATOM    599 2HD  LYS A  38     -16.334  28.160   4.087  1.00  1.92           H  
ATOM    600 1HE  LYS A  38     -15.540  29.193   1.954  1.00  1.92           H  
ATOM    601 2HE  LYS A  38     -17.192  29.087   1.327  1.00  1.92           H  
ATOM    602 1HZ  LYS A  38     -16.731  31.253   2.230  1.00  1.92           H  
ATOM    603 2HZ  LYS A  38     -17.907  30.515   3.122  1.00  1.92           H  
ATOM    604 3HZ  LYS A  38     -16.366  30.609   3.707  1.00  1.92           H  
ATOM    605  N   ALA A  39     -17.666  24.337   6.056  1.00  1.55           N  
ATOM    606  CA  ALA A  39     -18.340  23.329   6.875  1.00  1.55           C  
ATOM    607  C   ALA A  39     -17.465  22.881   8.056  1.00  1.55           C  
ATOM    608  O   ALA A  39     -16.768  23.705   8.648  1.00  1.55           O  
ATOM    609  CB  ALA A  39     -18.696  22.143   5.993  1.00  1.55           C  
ATOM    610  H   ALA A  39     -18.168  25.194   5.878  1.00  1.55           H  
ATOM    611  HA  ALA A  39     -19.252  23.772   7.270  1.00  1.55           H  
ATOM    612 1HB  ALA A  39     -19.232  21.397   6.549  1.00  1.55           H  
ATOM    613 2HB  ALA A  39     -19.306  22.472   5.166  1.00  1.55           H  
ATOM    614 3HB  ALA A  39     -17.790  21.726   5.600  1.00  1.55           H  
ATOM    615  N   GLU A  40     -17.513  21.591   8.407  1.00  1.32           N  
ATOM    616  CA  GLU A  40     -16.724  21.023   9.508  1.00  1.32           C  
ATOM    617  C   GLU A  40     -16.698  19.495   9.420  1.00  1.32           C  
ATOM    618  O   GLU A  40     -17.710  18.883   9.064  1.00  1.32           O  
ATOM    619  CB  GLU A  40     -17.269  21.473  10.871  1.00  1.32           C  
ATOM    620  CG  GLU A  40     -16.409  21.034  12.080  1.00  1.32           C  
ATOM    621  CD  GLU A  40     -16.869  21.611  13.403  1.00  1.32           C  
ATOM    622  OE1 GLU A  40     -17.877  22.280  13.423  1.00  1.32           O  
ATOM    623  OE2 GLU A  40     -16.192  21.400  14.402  1.00  1.32           O  
ATOM    624  H   GLU A  40     -18.112  20.978   7.887  1.00  1.32           H  
ATOM    625  HA  GLU A  40     -15.698  21.382   9.414  1.00  1.32           H  
ATOM    626 1HB  GLU A  40     -17.342  22.557  10.899  1.00  1.32           H  
ATOM    627 2HB  GLU A  40     -18.271  21.082  10.999  1.00  1.32           H  
ATOM    628 1HG  GLU A  40     -16.446  19.948  12.163  1.00  1.32           H  
ATOM    629 2HG  GLU A  40     -15.374  21.319  11.901  1.00  1.32           H  
ATOM    630  N   VAL A  41     -15.579  18.868   9.784  1.00  1.21           N  
ATOM    631  CA  VAL A  41     -15.549  17.404   9.774  1.00  1.21           C  
ATOM    632  C   VAL A  41     -15.668  16.890  11.196  1.00  1.21           C  
ATOM    633  O   VAL A  41     -15.028  17.413  12.107  1.00  1.21           O  
ATOM    634  CB  VAL A  41     -14.222  16.867   9.207  1.00  1.21           C  
ATOM    635  CG1 VAL A  41     -13.077  17.247  10.144  1.00  1.21           C  
ATOM    636  CG2 VAL A  41     -14.321  15.370   8.989  1.00  1.21           C  
ATOM    637  H   VAL A  41     -14.766  19.397  10.076  1.00  1.21           H  
ATOM    638  HA  VAL A  41     -16.385  17.021   9.184  1.00  1.21           H  
ATOM    639  HB  VAL A  41     -14.027  17.336   8.269  1.00  1.21           H  
ATOM    640 1HG1 VAL A  41     -12.134  16.892   9.737  1.00  1.21           H  
ATOM    641 2HG1 VAL A  41     -13.034  18.327  10.264  1.00  1.21           H  
ATOM    642 3HG1 VAL A  41     -13.241  16.785  11.120  1.00  1.21           H  
ATOM    643 1HG2 VAL A  41     -13.415  14.994   8.579  1.00  1.21           H  
ATOM    644 2HG2 VAL A  41     -14.507  14.860   9.929  1.00  1.21           H  
ATOM    645 3HG2 VAL A  41     -15.137  15.175   8.294  1.00  1.21           H  
ATOM    646  N   PHE A  42     -16.451  15.844  11.370  1.00  1.19           N  
ATOM    647  CA  PHE A  42     -16.656  15.215  12.660  1.00  1.19           C  
ATOM    648  C   PHE A  42     -16.294  13.748  12.753  1.00  1.19           C  
ATOM    649  O   PHE A  42     -16.268  13.027  11.770  1.00  1.19           O  
ATOM    650  CB  PHE A  42     -18.104  15.361  13.071  1.00  1.19           C  
ATOM    651  CG  PHE A  42     -18.500  16.733  13.411  1.00  1.19           C  
ATOM    652  CD1 PHE A  42     -18.911  17.646  12.469  1.00  1.19           C  
ATOM    653  CD2 PHE A  42     -18.487  17.100  14.729  1.00  1.19           C  
ATOM    654  CE1 PHE A  42     -19.290  18.912  12.879  1.00  1.19           C  
ATOM    655  CE2 PHE A  42     -18.871  18.347  15.135  1.00  1.19           C  
ATOM    656  CZ  PHE A  42     -19.273  19.255  14.205  1.00  1.19           C  
ATOM    657  H   PHE A  42     -16.988  15.499  10.572  1.00  1.19           H  
ATOM    658  HA  PHE A  42     -16.040  15.747  13.385  1.00  1.19           H  
ATOM    659 1HB  PHE A  42     -18.726  15.033  12.250  1.00  1.19           H  
ATOM    660 2HB  PHE A  42     -18.316  14.720  13.921  1.00  1.19           H  
ATOM    661  HD1 PHE A  42     -18.929  17.367  11.410  1.00  1.19           H  
ATOM    662  HD2 PHE A  42     -18.161  16.371  15.449  1.00  1.19           H  
ATOM    663  HE1 PHE A  42     -19.603  19.650  12.164  1.00  1.19           H  
ATOM    664  HE2 PHE A  42     -18.854  18.617  16.193  1.00  1.19           H  
ATOM    665  HZ  PHE A  42     -19.574  20.259  14.512  1.00  1.19           H  
ATOM    666  N   GLY A  43     -16.030  13.318  13.975  1.00  1.23           N  
ATOM    667  CA  GLY A  43     -15.909  11.906  14.322  1.00  1.23           C  
ATOM    668  C   GLY A  43     -14.840  11.100  13.609  1.00  1.23           C  
ATOM    669  O   GLY A  43     -13.803  11.599  13.155  1.00  1.23           O  
ATOM    670  H   GLY A  43     -15.973  14.002  14.717  1.00  1.23           H  
ATOM    671 1HA  GLY A  43     -15.738  11.832  15.395  1.00  1.23           H  
ATOM    672 2HA  GLY A  43     -16.872  11.428  14.147  1.00  1.23           H  
ATOM    673  N   ASP A  44     -15.125   9.820  13.480  1.00  1.31           N  
ATOM    674  CA  ASP A  44     -14.185   8.883  12.920  1.00  1.31           C  
ATOM    675  C   ASP A  44     -14.149   8.738  11.390  1.00  1.31           C  
ATOM    676  O   ASP A  44     -14.415   7.663  10.852  1.00  1.31           O  
ATOM    677  CB  ASP A  44     -14.372   7.512  13.581  1.00  1.31           C  
ATOM    678  CG  ASP A  44     -15.792   7.013  13.467  1.00  1.31           C  
ATOM    679  OD1 ASP A  44     -16.656   7.850  13.561  1.00  1.31           O  
ATOM    680  OD2 ASP A  44     -16.013   5.829  13.315  1.00  1.31           O  
ATOM    681  H   ASP A  44     -16.008   9.478  13.829  1.00  1.31           H  
ATOM    682  HA  ASP A  44     -13.236   9.258  13.225  1.00  1.31           H  
ATOM    683 1HB  ASP A  44     -13.705   6.789  13.108  1.00  1.31           H  
ATOM    684 2HB  ASP A  44     -14.099   7.569  14.635  1.00  1.31           H  
ATOM    685  N   ILE A  45     -13.783   9.818  10.701  1.00  1.42           N  
ATOM    686  CA  ILE A  45     -13.640   9.781   9.240  1.00  1.42           C  
ATOM    687  C   ILE A  45     -12.189   9.712   8.759  1.00  1.42           C  
ATOM    688  O   ILE A  45     -11.409  10.653   8.924  1.00  1.42           O  
ATOM    689  CB  ILE A  45     -14.261  11.016   8.580  1.00  1.42           C  
ATOM    690  CG1 ILE A  45     -15.751  11.088   8.829  1.00  1.42           C  
ATOM    691  CG2 ILE A  45     -13.976  10.971   7.158  1.00  1.42           C  
ATOM    692  CD1 ILE A  45     -16.415  12.393   8.433  1.00  1.42           C  
ATOM    693  H   ILE A  45     -13.606  10.670  11.234  1.00  1.42           H  
ATOM    694  HA  ILE A  45     -14.157   8.895   8.872  1.00  1.42           H  
ATOM    695  HB  ILE A  45     -13.806  11.912   9.008  1.00  1.42           H  
ATOM    696 1HG1 ILE A  45     -16.218  10.294   8.254  1.00  1.42           H  
ATOM    697 2HG1 ILE A  45     -15.927  10.917   9.880  1.00  1.42           H  
ATOM    698 1HG2 ILE A  45     -14.368  11.869   6.717  1.00  1.42           H  
ATOM    699 2HG2 ILE A  45     -12.922  10.923   7.000  1.00  1.42           H  
ATOM    700 3HG2 ILE A  45     -14.439  10.088   6.721  1.00  1.42           H  
ATOM    701 1HD1 ILE A  45     -17.475  12.350   8.622  1.00  1.42           H  
ATOM    702 2HD1 ILE A  45     -15.993  13.177   9.020  1.00  1.42           H  
ATOM    703 3HD1 ILE A  45     -16.261  12.591   7.395  1.00  1.42           H  
ATOM    704  N   ASP A  46     -11.818   8.616   8.098  1.00  1.50           N  
ATOM    705  CA  ASP A  46     -10.438   8.509   7.629  1.00  1.50           C  
ATOM    706  C   ASP A  46     -10.175   9.203   6.313  1.00  1.50           C  
ATOM    707  O   ASP A  46      -9.976   8.551   5.282  1.00  1.50           O  
ATOM    708  CB  ASP A  46     -10.043   7.057   7.450  1.00  1.50           C  
ATOM    709  CG  ASP A  46      -8.584   6.921   7.073  1.00  1.50           C  
ATOM    710  OD1 ASP A  46      -7.974   7.926   6.673  1.00  1.50           O  
ATOM    711  OD2 ASP A  46      -8.073   5.834   7.169  1.00  1.50           O  
ATOM    712  H   ASP A  46     -12.477   7.862   7.958  1.00  1.50           H  
ATOM    713  HA  ASP A  46      -9.790   8.964   8.377  1.00  1.50           H  
ATOM    714 1HB  ASP A  46     -10.251   6.493   8.356  1.00  1.50           H  
ATOM    715 2HB  ASP A  46     -10.642   6.618   6.650  1.00  1.50           H  
ATOM    716  N   MET A  47      -9.979  10.511   6.378  1.00  1.54           N  
ATOM    717  CA  MET A  47      -9.855  11.321   5.166  1.00  1.54           C  
ATOM    718  C   MET A  47      -8.495  11.185   4.466  1.00  1.54           C  
ATOM    719  O   MET A  47      -8.200  11.963   3.557  1.00  1.54           O  
ATOM    720  CB  MET A  47     -10.127  12.808   5.455  1.00  1.54           C  
ATOM    721  CG  MET A  47     -11.555  13.113   5.915  1.00  1.54           C  
ATOM    722  SD  MET A  47     -11.986  14.873   5.985  1.00  1.54           S  
ATOM    723  CE  MET A  47     -10.939  15.429   7.298  1.00  1.54           C  
ATOM    724  H   MET A  47     -10.091  10.941   7.299  1.00  1.54           H  
ATOM    725  HA  MET A  47     -10.610  10.979   4.463  1.00  1.54           H  
ATOM    726 1HB  MET A  47      -9.441  13.159   6.222  1.00  1.54           H  
ATOM    727 2HB  MET A  47      -9.942  13.392   4.552  1.00  1.54           H  
ATOM    728 1HG  MET A  47     -12.262  12.600   5.267  1.00  1.54           H  
ATOM    729 2HG  MET A  47     -11.656  12.724   6.922  1.00  1.54           H  
ATOM    730 1HE  MET A  47     -11.106  16.480   7.470  1.00  1.54           H  
ATOM    731 2HE  MET A  47     -11.159  14.873   8.209  1.00  1.54           H  
ATOM    732 3HE  MET A  47      -9.898  15.263   7.025  1.00  1.54           H  
ATOM    733  N   THR A  48      -7.645  10.234   4.898  1.00  1.49           N  
ATOM    734  CA  THR A  48      -6.353  10.049   4.243  1.00  1.49           C  
ATOM    735  C   THR A  48      -6.412   8.887   3.244  1.00  1.49           C  
ATOM    736  O   THR A  48      -5.426   8.600   2.546  1.00  1.49           O  
ATOM    737  CB  THR A  48      -5.217   9.768   5.248  1.00  1.49           C  
ATOM    738  OG1 THR A  48      -5.442   8.515   5.899  1.00  1.49           O  
ATOM    739  CG2 THR A  48      -5.146  10.874   6.304  1.00  1.49           C  
ATOM    740  H   THR A  48      -7.915   9.581   5.650  1.00  1.49           H  
ATOM    741  HA  THR A  48      -6.113  10.951   3.690  1.00  1.49           H  
ATOM    742  HB  THR A  48      -4.269   9.724   4.719  1.00  1.49           H  
ATOM    743  HG1 THR A  48      -6.386   8.403   6.159  1.00  1.49           H  
ATOM    744 1HG2 THR A  48      -4.334  10.655   7.002  1.00  1.49           H  
ATOM    745 2HG2 THR A  48      -4.964  11.835   5.826  1.00  1.49           H  
ATOM    746 3HG2 THR A  48      -6.090  10.910   6.845  1.00  1.49           H  
ATOM    747  N   THR A  49      -7.557   8.196   3.187  1.00  1.37           N  
ATOM    748  CA  THR A  49      -7.690   7.064   2.272  1.00  1.37           C  
ATOM    749  C   THR A  49      -8.825   7.250   1.268  1.00  1.37           C  
ATOM    750  O   THR A  49      -9.726   8.061   1.475  1.00  1.37           O  
ATOM    751  CB  THR A  49      -7.940   5.756   3.047  1.00  1.37           C  
ATOM    752  OG1 THR A  49      -9.209   5.832   3.725  1.00  1.37           O  
ATOM    753  CG2 THR A  49      -6.837   5.519   4.064  1.00  1.37           C  
ATOM    754  H   THR A  49      -8.334   8.452   3.802  1.00  1.37           H  
ATOM    755  HA  THR A  49      -6.763   6.959   1.711  1.00  1.37           H  
ATOM    756  HB  THR A  49      -7.960   4.925   2.353  1.00  1.37           H  
ATOM    757  HG1 THR A  49      -9.243   6.645   4.278  1.00  1.37           H  
ATOM    758 1HG2 THR A  49      -7.028   4.595   4.604  1.00  1.37           H  
ATOM    759 2HG2 THR A  49      -5.877   5.455   3.555  1.00  1.37           H  
ATOM    760 3HG2 THR A  49      -6.812   6.346   4.776  1.00  1.37           H  
ATOM    761  N   GLY A  50      -8.785   6.455   0.196  1.00  1.20           N  
ATOM    762  CA  GLY A  50      -9.811   6.473  -0.848  1.00  1.20           C  
ATOM    763  C   GLY A  50     -10.923   5.465  -0.586  1.00  1.20           C  
ATOM    764  O   GLY A  50     -11.732   5.170  -1.464  1.00  1.20           O  
ATOM    765  H   GLY A  50      -8.009   5.816   0.096  1.00  1.20           H  
ATOM    766 1HA  GLY A  50     -10.238   7.472  -0.916  1.00  1.20           H  
ATOM    767 2HA  GLY A  50      -9.347   6.262  -1.810  1.00  1.20           H  
ATOM    768  N   LYS A  51     -10.905   4.866   0.593  1.00  1.03           N  
ATOM    769  CA  LYS A  51     -11.872   3.847   0.957  1.00  1.03           C  
ATOM    770  C   LYS A  51     -13.249   4.468   1.051  1.00  1.03           C  
ATOM    771  O   LYS A  51     -13.403   5.530   1.653  1.00  1.03           O  
ATOM    772  CB  LYS A  51     -11.483   3.255   2.308  1.00  1.03           C  
ATOM    773  CG  LYS A  51     -10.183   2.465   2.296  1.00  1.03           C  
ATOM    774  CD  LYS A  51      -9.836   1.966   3.695  1.00  1.03           C  
ATOM    775  CE  LYS A  51      -8.505   1.224   3.722  1.00  1.03           C  
ATOM    776  NZ  LYS A  51      -8.143   0.796   5.107  1.00  1.03           N  
ATOM    777  H   LYS A  51     -10.214   5.151   1.273  1.00  1.03           H  
ATOM    778  HA  LYS A  51     -11.888   3.069   0.192  1.00  1.03           H  
ATOM    779 1HB  LYS A  51     -11.372   4.064   3.034  1.00  1.03           H  
ATOM    780 2HB  LYS A  51     -12.282   2.602   2.662  1.00  1.03           H  
ATOM    781 1HG  LYS A  51     -10.283   1.613   1.626  1.00  1.03           H  
ATOM    782 2HG  LYS A  51      -9.382   3.096   1.930  1.00  1.03           H  
ATOM    783 1HD  LYS A  51      -9.775   2.823   4.373  1.00  1.03           H  
ATOM    784 2HD  LYS A  51     -10.624   1.301   4.050  1.00  1.03           H  
ATOM    785 1HE  LYS A  51      -8.570   0.343   3.083  1.00  1.03           H  
ATOM    786 2HE  LYS A  51      -7.723   1.882   3.340  1.00  1.03           H  
ATOM    787 1HZ  LYS A  51      -7.254   0.312   5.096  1.00  1.03           H  
ATOM    788 2HZ  LYS A  51      -8.073   1.617   5.701  1.00  1.03           H  
ATOM    789 3HZ  LYS A  51      -8.857   0.179   5.468  1.00  1.03           H  
ATOM    790  N   GLN A  52     -14.269   3.818   0.505  1.00  0.88           N  
ATOM    791  CA  GLN A  52     -15.593   4.410   0.634  1.00  0.88           C  
ATOM    792  C   GLN A  52     -16.103   4.301   2.050  1.00  0.88           C  
ATOM    793  O   GLN A  52     -15.892   3.295   2.732  1.00  0.88           O  
ATOM    794  CB  GLN A  52     -16.605   3.830  -0.362  1.00  0.88           C  
ATOM    795  CG  GLN A  52     -16.372   4.243  -1.845  1.00  0.88           C  
ATOM    796  CD  GLN A  52     -17.408   3.610  -2.795  1.00  0.88           C  
ATOM    797  OE1 GLN A  52     -17.733   2.429  -2.609  1.00  0.88           O  
ATOM    798  NE2 GLN A  52     -17.942   4.349  -3.787  1.00  0.88           N  
ATOM    799  H   GLN A  52     -14.132   2.949   0.010  1.00  0.88           H  
ATOM    800  HA  GLN A  52     -15.520   5.459   0.419  1.00  0.88           H  
ATOM    801 1HB  GLN A  52     -16.587   2.743  -0.303  1.00  0.88           H  
ATOM    802 2HB  GLN A  52     -17.598   4.153  -0.074  1.00  0.88           H  
ATOM    803 1HG  GLN A  52     -16.463   5.325  -1.917  1.00  0.88           H  
ATOM    804 2HG  GLN A  52     -15.371   3.936  -2.151  1.00  0.88           H  
ATOM    805 1HE2 GLN A  52     -18.618   3.934  -4.397  1.00  0.88           H  
ATOM    806 2HE2 GLN A  52     -17.705   5.329  -3.951  1.00  0.88           H  
ATOM    807  N   THR A  53     -16.803   5.343   2.458  1.00  0.76           N  
ATOM    808  CA  THR A  53     -17.414   5.461   3.764  1.00  0.76           C  
ATOM    809  C   THR A  53     -18.735   6.190   3.625  1.00  0.76           C  
ATOM    810  O   THR A  53     -18.938   6.950   2.678  1.00  0.76           O  
ATOM    811  CB  THR A  53     -16.486   6.239   4.722  1.00  0.76           C  
ATOM    812  OG1 THR A  53     -17.038   6.235   6.047  1.00  0.76           O  
ATOM    813  CG2 THR A  53     -16.325   7.681   4.240  1.00  0.76           C  
ATOM    814  H   THR A  53     -16.875   6.135   1.824  1.00  0.76           H  
ATOM    815  HA  THR A  53     -17.603   4.466   4.165  1.00  0.76           H  
ATOM    816  HB  THR A  53     -15.506   5.759   4.742  1.00  0.76           H  
ATOM    817  HG1 THR A  53     -17.916   6.642   6.030  1.00  0.76           H  
ATOM    818 1HG2 THR A  53     -15.666   8.221   4.917  1.00  0.76           H  
ATOM    819 2HG2 THR A  53     -15.899   7.680   3.237  1.00  0.76           H  
ATOM    820 3HG2 THR A  53     -17.299   8.163   4.216  1.00  0.76           H  
ATOM    821  N   THR A  54     -19.651   5.939   4.539  1.00  0.69           N  
ATOM    822  CA  THR A  54     -20.911   6.653   4.484  1.00  0.69           C  
ATOM    823  C   THR A  54     -20.889   7.762   5.500  1.00  0.69           C  
ATOM    824  O   THR A  54     -20.450   7.546   6.636  1.00  0.69           O  
ATOM    825  CB  THR A  54     -22.113   5.726   4.737  1.00  0.69           C  
ATOM    826  OG1 THR A  54     -22.138   4.694   3.742  1.00  0.69           O  
ATOM    827  CG2 THR A  54     -23.421   6.528   4.652  1.00  0.69           C  
ATOM    828  H   THR A  54     -19.463   5.278   5.282  1.00  0.69           H  
ATOM    829  HA  THR A  54     -21.030   7.103   3.509  1.00  0.69           H  
ATOM    830  HB  THR A  54     -22.029   5.273   5.721  1.00  0.69           H  
ATOM    831  HG1 THR A  54     -22.957   4.200   3.828  1.00  0.69           H  
ATOM    832 1HG2 THR A  54     -24.271   5.866   4.825  1.00  0.69           H  
ATOM    833 2HG2 THR A  54     -23.432   7.314   5.403  1.00  0.69           H  
ATOM    834 3HG2 THR A  54     -23.511   6.979   3.664  1.00  0.69           H  
ATOM    835  N   VAL A  55     -21.313   8.945   5.073  1.00  0.65           N  
ATOM    836  CA  VAL A  55     -21.383  10.084   5.957  1.00  0.65           C  
ATOM    837  C   VAL A  55     -22.749  10.733   5.920  1.00  0.65           C  
ATOM    838  O   VAL A  55     -23.482  10.635   4.938  1.00  0.65           O  
ATOM    839  CB  VAL A  55     -20.390  11.165   5.551  1.00  0.65           C  
ATOM    840  CG1 VAL A  55     -18.978  10.661   5.582  1.00  0.65           C  
ATOM    841  CG2 VAL A  55     -20.774  11.676   4.184  1.00  0.65           C  
ATOM    842  H   VAL A  55     -21.611   9.036   4.102  1.00  0.65           H  
ATOM    843  HA  VAL A  55     -21.178   9.752   6.972  1.00  0.65           H  
ATOM    844  HB  VAL A  55     -20.452  11.956   6.268  1.00  0.65           H  
ATOM    845 1HG1 VAL A  55     -18.338  11.476   5.312  1.00  0.65           H  
ATOM    846 2HG1 VAL A  55     -18.726  10.315   6.576  1.00  0.65           H  
ATOM    847 3HG1 VAL A  55     -18.864   9.848   4.872  1.00  0.65           H  
ATOM    848 1HG2 VAL A  55     -20.096  12.464   3.883  1.00  0.65           H  
ATOM    849 2HG2 VAL A  55     -20.728  10.861   3.479  1.00  0.65           H  
ATOM    850 3HG2 VAL A  55     -21.787  12.060   4.220  1.00  0.65           H  
ATOM    851  N   ILE A  56     -23.062  11.433   6.987  1.00  0.63           N  
ATOM    852  CA  ILE A  56     -24.268  12.208   7.126  1.00  0.63           C  
ATOM    853  C   ILE A  56     -23.897  13.671   7.010  1.00  0.63           C  
ATOM    854  O   ILE A  56     -23.000  14.160   7.696  1.00  0.63           O  
ATOM    855  CB  ILE A  56     -24.942  11.856   8.450  1.00  0.63           C  
ATOM    856  CG1 ILE A  56     -25.277  10.367   8.413  1.00  0.63           C  
ATOM    857  CG2 ILE A  56     -26.169  12.697   8.666  1.00  0.63           C  
ATOM    858  CD1 ILE A  56     -25.691   9.832   9.683  1.00  0.63           C  
ATOM    859  H   ILE A  56     -22.402  11.442   7.743  1.00  0.63           H  
ATOM    860  HA  ILE A  56     -24.950  11.964   6.318  1.00  0.63           H  
ATOM    861  HB  ILE A  56     -24.245  12.015   9.265  1.00  0.63           H  
ATOM    862 1HG1 ILE A  56     -26.077  10.196   7.689  1.00  0.63           H  
ATOM    863 2HG1 ILE A  56     -24.398   9.810   8.098  1.00  0.63           H  
ATOM    864 1HG2 ILE A  56     -26.642  12.435   9.612  1.00  0.63           H  
ATOM    865 2HG2 ILE A  56     -25.866  13.735   8.684  1.00  0.63           H  
ATOM    866 3HG2 ILE A  56     -26.872  12.536   7.851  1.00  0.63           H  
ATOM    867 1HD1 ILE A  56     -25.891   8.785   9.567  1.00  0.63           H  
ATOM    868 2HD1 ILE A  56     -24.892   9.971  10.410  1.00  0.63           H  
ATOM    869 3HD1 ILE A  56     -26.576  10.342  10.007  1.00  0.63           H  
ATOM    870  N   VAL A  57     -24.530  14.346   6.075  1.00  0.63           N  
ATOM    871  CA  VAL A  57     -24.187  15.703   5.751  1.00  0.63           C  
ATOM    872  C   VAL A  57     -25.270  16.646   6.224  1.00  0.63           C  
ATOM    873  O   VAL A  57     -26.430  16.498   5.839  1.00  0.63           O  
ATOM    874  CB  VAL A  57     -24.064  15.815   4.227  1.00  0.63           C  
ATOM    875  CG1 VAL A  57     -23.658  17.214   3.846  1.00  0.63           C  
ATOM    876  CG2 VAL A  57     -23.133  14.754   3.742  1.00  0.63           C  
ATOM    877  H   VAL A  57     -25.257  13.891   5.551  1.00  0.63           H  
ATOM    878  HA  VAL A  57     -23.244  15.962   6.224  1.00  0.63           H  
ATOM    879  HB  VAL A  57     -25.043  15.646   3.777  1.00  0.63           H  
ATOM    880 1HG1 VAL A  57     -23.594  17.303   2.766  1.00  0.63           H  
ATOM    881 2HG1 VAL A  57     -24.393  17.919   4.226  1.00  0.63           H  
ATOM    882 3HG1 VAL A  57     -22.690  17.423   4.287  1.00  0.63           H  
ATOM    883 1HG2 VAL A  57     -23.051  14.804   2.663  1.00  0.63           H  
ATOM    884 2HG2 VAL A  57     -22.171  14.898   4.192  1.00  0.63           H  
ATOM    885 3HG2 VAL A  57     -23.525  13.777   4.027  1.00  0.63           H  
ATOM    886  N   GLU A  58     -24.898  17.585   7.086  1.00  0.64           N  
ATOM    887  CA  GLU A  58     -25.828  18.573   7.604  1.00  0.64           C  
ATOM    888  C   GLU A  58     -25.708  19.785   6.709  1.00  0.64           C  
ATOM    889  O   GLU A  58     -24.586  20.204   6.383  1.00  0.64           O  
ATOM    890  CB  GLU A  58     -25.540  18.954   9.058  1.00  0.64           C  
ATOM    891  CG  GLU A  58     -26.629  19.852   9.673  1.00  0.64           C  
ATOM    892  CD  GLU A  58     -26.383  20.223  11.120  1.00  0.64           C  
ATOM    893  OE1 GLU A  58     -25.398  19.799  11.650  1.00  0.64           O  
ATOM    894  OE2 GLU A  58     -27.173  20.973  11.688  1.00  0.64           O  
ATOM    895  H   GLU A  58     -23.921  17.634   7.350  1.00  0.64           H  
ATOM    896  HA  GLU A  58     -26.846  18.189   7.536  1.00  0.64           H  
ATOM    897 1HB  GLU A  58     -25.441  18.074   9.660  1.00  0.64           H  
ATOM    898 2HB  GLU A  58     -24.595  19.494   9.108  1.00  0.64           H  
ATOM    899 1HG  GLU A  58     -26.711  20.759   9.080  1.00  0.64           H  
ATOM    900 2HG  GLU A  58     -27.583  19.327   9.598  1.00  0.64           H  
ATOM    901  N   LEU A  59     -26.837  20.335   6.301  1.00  0.66           N  
ATOM    902  CA  LEU A  59     -26.835  21.487   5.409  1.00  0.66           C  
ATOM    903  C   LEU A  59     -27.093  22.809   6.114  1.00  0.66           C  
ATOM    904  O   LEU A  59     -27.595  22.845   7.236  1.00  0.66           O  
ATOM    905  CB  LEU A  59     -27.824  21.248   4.286  1.00  0.66           C  
ATOM    906  CG  LEU A  59     -27.525  19.971   3.543  1.00  0.66           C  
ATOM    907  CD1 LEU A  59     -28.536  19.769   2.436  1.00  0.66           C  
ATOM    908  CD2 LEU A  59     -26.127  20.038   3.053  1.00  0.66           C  
ATOM    909  H   LEU A  59     -27.722  19.923   6.616  1.00  0.66           H  
ATOM    910  HA  LEU A  59     -25.848  21.556   4.954  1.00  0.66           H  
ATOM    911 1HB  LEU A  59     -28.832  21.180   4.705  1.00  0.66           H  
ATOM    912 2HB  LEU A  59     -27.782  22.080   3.581  1.00  0.66           H  
ATOM    913  HG  LEU A  59     -27.599  19.132   4.223  1.00  0.66           H  
ATOM    914 1HD1 LEU A  59     -28.326  18.850   1.908  1.00  0.66           H  
ATOM    915 2HD1 LEU A  59     -29.537  19.720   2.865  1.00  0.66           H  
ATOM    916 3HD1 LEU A  59     -28.478  20.606   1.743  1.00  0.66           H  
ATOM    917 1HD2 LEU A  59     -25.882  19.123   2.543  1.00  0.66           H  
ATOM    918 2HD2 LEU A  59     -26.025  20.882   2.385  1.00  0.66           H  
ATOM    919 3HD2 LEU A  59     -25.450  20.167   3.885  1.00  0.66           H  
ATOM    920  N   LYS A  60     -26.751  23.913   5.439  1.00  0.68           N  
ATOM    921  CA  LYS A  60     -26.964  25.257   5.992  1.00  0.68           C  
ATOM    922  C   LYS A  60     -28.427  25.600   6.326  1.00  0.68           C  
ATOM    923  O   LYS A  60     -28.682  26.490   7.139  1.00  0.68           O  
ATOM    924  CB  LYS A  60     -26.477  26.330   5.005  1.00  0.68           C  
ATOM    925  CG  LYS A  60     -27.352  26.439   3.724  1.00  0.68           C  
ATOM    926  CD  LYS A  60     -26.872  27.513   2.751  1.00  0.68           C  
ATOM    927  CE  LYS A  60     -27.807  27.599   1.527  1.00  0.68           C  
ATOM    928  NZ  LYS A  60     -27.325  28.581   0.522  1.00  0.68           N  
ATOM    929  H   LYS A  60     -26.302  23.820   4.523  1.00  0.68           H  
ATOM    930  HA  LYS A  60     -26.390  25.333   6.916  1.00  0.68           H  
ATOM    931 1HB  LYS A  60     -26.470  27.302   5.495  1.00  0.68           H  
ATOM    932 2HB  LYS A  60     -25.453  26.103   4.691  1.00  0.68           H  
ATOM    933 1HG  LYS A  60     -27.366  25.475   3.210  1.00  0.68           H  
ATOM    934 2HG  LYS A  60     -28.370  26.703   3.997  1.00  0.68           H  
ATOM    935 1HD  LYS A  60     -26.871  28.476   3.254  1.00  0.68           H  
ATOM    936 2HD  LYS A  60     -25.870  27.308   2.415  1.00  0.68           H  
ATOM    937 1HE  LYS A  60     -27.874  26.617   1.055  1.00  0.68           H  
ATOM    938 2HE  LYS A  60     -28.799  27.896   1.860  1.00  0.68           H  
ATOM    939 1HZ  LYS A  60     -27.954  28.606  -0.268  1.00  0.68           H  
ATOM    940 2HZ  LYS A  60     -27.261  29.490   0.928  1.00  0.68           H  
ATOM    941 3HZ  LYS A  60     -26.401  28.284   0.194  1.00  0.68           H  
ATOM    942  N   GLU A  61     -29.385  24.926   5.684  1.00  0.72           N  
ATOM    943  CA  GLU A  61     -30.796  25.235   5.898  1.00  0.72           C  
ATOM    944  C   GLU A  61     -31.400  24.672   7.173  1.00  0.72           C  
ATOM    945  O   GLU A  61     -31.054  23.588   7.652  1.00  0.72           O  
ATOM    946  CB  GLU A  61     -31.646  24.789   4.715  1.00  0.72           C  
ATOM    947  CG  GLU A  61     -31.382  25.515   3.425  1.00  0.72           C  
ATOM    948  CD  GLU A  61     -31.824  26.977   3.446  1.00  0.72           C  
ATOM    949  OE1 GLU A  61     -32.948  27.261   3.809  1.00  0.72           O  
ATOM    950  OE2 GLU A  61     -31.052  27.819   3.059  1.00  0.72           O  
ATOM    951  H   GLU A  61     -29.116  24.195   5.045  1.00  0.72           H  
ATOM    952  HA  GLU A  61     -30.882  26.319   5.959  1.00  0.72           H  
ATOM    953 1HB  GLU A  61     -31.474  23.728   4.538  1.00  0.72           H  
ATOM    954 2HB  GLU A  61     -32.699  24.918   4.959  1.00  0.72           H  
ATOM    955 1HG  GLU A  61     -30.325  25.467   3.187  1.00  0.72           H  
ATOM    956 2HG  GLU A  61     -31.923  24.996   2.643  1.00  0.72           H  
ATOM    957  N   LYS A  62     -32.370  25.418   7.676  1.00  0.76           N  
ATOM    958  CA  LYS A  62     -33.129  25.068   8.863  1.00  0.76           C  
ATOM    959  C   LYS A  62     -33.999  23.846   8.622  1.00  0.76           C  
ATOM    960  O   LYS A  62     -34.527  23.668   7.526  1.00  0.76           O  
ATOM    961  CB  LYS A  62     -33.990  26.262   9.266  1.00  0.76           C  
ATOM    962  CG  LYS A  62     -33.168  27.465   9.728  1.00  0.76           C  
ATOM    963  CD  LYS A  62     -34.040  28.613  10.204  1.00  0.76           C  
ATOM    964  CE  LYS A  62     -33.184  29.787  10.680  1.00  0.76           C  
ATOM    965  NZ  LYS A  62     -32.257  29.384  11.787  1.00  0.76           N  
ATOM    966  H   LYS A  62     -32.584  26.288   7.205  1.00  0.76           H  
ATOM    967  HA  LYS A  62     -32.434  24.836   9.671  1.00  0.76           H  
ATOM    968 1HB  LYS A  62     -34.612  26.569   8.424  1.00  0.76           H  
ATOM    969 2HB  LYS A  62     -34.654  25.974  10.074  1.00  0.76           H  
ATOM    970 1HG  LYS A  62     -32.522  27.155  10.553  1.00  0.76           H  
ATOM    971 2HG  LYS A  62     -32.538  27.809   8.910  1.00  0.76           H  
ATOM    972 1HD  LYS A  62     -34.684  28.945   9.392  1.00  0.76           H  
ATOM    973 2HD  LYS A  62     -34.670  28.280  11.020  1.00  0.76           H  
ATOM    974 1HE  LYS A  62     -32.598  30.172   9.848  1.00  0.76           H  
ATOM    975 2HE  LYS A  62     -33.842  30.574  11.045  1.00  0.76           H  
ATOM    976 1HZ  LYS A  62     -31.714  30.171  12.092  1.00  0.76           H  
ATOM    977 2HZ  LYS A  62     -32.800  29.013  12.581  1.00  0.76           H  
ATOM    978 3HZ  LYS A  62     -31.641  28.656  11.461  1.00  0.76           H  
ATOM    979  N   SER A  63     -34.170  23.022   9.651  1.00  0.80           N  
ATOM    980  CA  SER A  63     -35.028  21.848   9.534  1.00  0.80           C  
ATOM    981  C   SER A  63     -36.456  22.299   9.386  1.00  0.80           C  
ATOM    982  O   SER A  63     -36.785  23.426   9.778  1.00  0.80           O  
ATOM    983  CB  SER A  63     -34.892  20.974  10.769  1.00  0.80           C  
ATOM    984  OG  SER A  63     -35.416  21.608  11.930  1.00  0.80           O  
ATOM    985  H   SER A  63     -33.701  23.214  10.527  1.00  0.80           H  
ATOM    986  HA  SER A  63     -34.747  21.279   8.645  1.00  0.80           H  
ATOM    987 1HB  SER A  63     -35.401  20.031  10.602  1.00  0.80           H  
ATOM    988 2HB  SER A  63     -33.843  20.738  10.932  1.00  0.80           H  
ATOM    989  HG  SER A  63     -35.156  21.037  12.672  1.00  0.80           H  
ATOM    990  N   LEU A  64     -37.325  21.432   8.878  1.00  0.87           N  
ATOM    991  CA  LEU A  64     -38.705  21.846   8.765  1.00  0.87           C  
ATOM    992  C   LEU A  64     -39.277  22.117  10.152  1.00  0.87           C  
ATOM    993  O   LEU A  64     -40.076  23.037  10.311  1.00  0.87           O  
ATOM    994  CB  LEU A  64     -39.532  20.824   7.998  1.00  0.87           C  
ATOM    995  CG  LEU A  64     -40.919  21.245   7.637  1.00  0.87           C  
ATOM    996  CD1 LEU A  64     -40.826  22.509   6.815  1.00  0.87           C  
ATOM    997  CD2 LEU A  64     -41.570  20.118   6.832  1.00  0.87           C  
ATOM    998  H   LEU A  64     -37.035  20.503   8.560  1.00  0.87           H  
ATOM    999  HA  LEU A  64     -38.730  22.777   8.199  1.00  0.87           H  
ATOM   1000 1HB  LEU A  64     -39.001  20.525   7.094  1.00  0.87           H  
ATOM   1001 2HB  LEU A  64     -39.667  19.979   8.619  1.00  0.87           H  
ATOM   1002  HG  LEU A  64     -41.507  21.449   8.535  1.00  0.87           H  
ATOM   1003 1HD1 LEU A  64     -41.821  22.842   6.518  1.00  0.87           H  
ATOM   1004 2HD1 LEU A  64     -40.351  23.284   7.403  1.00  0.87           H  
ATOM   1005 3HD1 LEU A  64     -40.232  22.308   5.942  1.00  0.87           H  
ATOM   1006 1HD2 LEU A  64     -42.579  20.410   6.543  1.00  0.87           H  
ATOM   1007 2HD2 LEU A  64     -40.975  19.920   5.935  1.00  0.87           H  
ATOM   1008 3HD2 LEU A  64     -41.613  19.214   7.441  1.00  0.87           H  
ATOM   1009  N   ALA A  65     -38.886  21.323  11.167  1.00  0.95           N  
ATOM   1010  CA  ALA A  65     -39.387  21.564  12.517  1.00  0.95           C  
ATOM   1011  C   ALA A  65     -39.007  22.963  13.005  1.00  0.95           C  
ATOM   1012  O   ALA A  65     -39.837  23.666  13.592  1.00  0.95           O  
ATOM   1013  CB  ALA A  65     -38.829  20.531  13.486  1.00  0.95           C  
ATOM   1014  H   ALA A  65     -38.243  20.545  11.020  1.00  0.95           H  
ATOM   1015  HA  ALA A  65     -40.476  21.489  12.500  1.00  0.95           H  
ATOM   1016 1HB  ALA A  65     -39.228  20.729  14.477  1.00  0.95           H  
ATOM   1017 2HB  ALA A  65     -39.120  19.533  13.169  1.00  0.95           H  
ATOM   1018 3HB  ALA A  65     -37.743  20.600  13.511  1.00  0.95           H  
ATOM   1019  N   GLU A  66     -37.771  23.409  12.730  1.00  1.05           N  
ATOM   1020  CA  GLU A  66     -37.405  24.752  13.175  1.00  1.05           C  
ATOM   1021  C   GLU A  66     -38.258  25.770  12.444  1.00  1.05           C  
ATOM   1022  O   GLU A  66     -38.785  26.714  13.038  1.00  1.05           O  
ATOM   1023  CB  GLU A  66     -35.936  25.079  12.923  1.00  1.05           C  
ATOM   1024  CG  GLU A  66     -35.530  26.459  13.504  1.00  1.05           C  
ATOM   1025  CD  GLU A  66     -34.078  26.838  13.323  1.00  1.05           C  
ATOM   1026  OE1 GLU A  66     -33.327  26.072  12.766  1.00  1.05           O  
ATOM   1027  OE2 GLU A  66     -33.720  27.932  13.729  1.00  1.05           O  
ATOM   1028  H   GLU A  66     -37.089  22.821  12.244  1.00  1.05           H  
ATOM   1029  HA  GLU A  66     -37.606  24.837  14.243  1.00  1.05           H  
ATOM   1030 1HB  GLU A  66     -35.314  24.309  13.332  1.00  1.05           H  
ATOM   1031 2HB  GLU A  66     -35.758  25.092  11.855  1.00  1.05           H  
ATOM   1032 1HG  GLU A  66     -36.148  27.218  13.026  1.00  1.05           H  
ATOM   1033 2HG  GLU A  66     -35.766  26.465  14.567  1.00  1.05           H  
ATOM   1034  N   ALA A  67     -38.397  25.578  11.142  1.00  1.16           N  
ATOM   1035  CA  ALA A  67     -39.166  26.502  10.347  1.00  1.16           C  
ATOM   1036  C   ALA A  67     -40.593  26.588  10.833  1.00  1.16           C  
ATOM   1037  O   ALA A  67     -41.171  27.674  10.883  1.00  1.16           O  
ATOM   1038  CB  ALA A  67     -39.147  26.068   8.932  1.00  1.16           C  
ATOM   1039  H   ALA A  67     -37.946  24.776  10.693  1.00  1.16           H  
ATOM   1040  HA  ALA A  67     -38.713  27.487  10.430  1.00  1.16           H  
ATOM   1041 1HB  ALA A  67     -39.708  26.767   8.361  1.00  1.16           H  
ATOM   1042 2HB  ALA A  67     -38.119  26.036   8.594  1.00  1.16           H  
ATOM   1043 3HB  ALA A  67     -39.594  25.089   8.846  1.00  1.16           H  
ATOM   1044  N   LYS A  68     -41.156  25.449  11.229  1.00  1.28           N  
ATOM   1045  CA  LYS A  68     -42.508  25.402  11.743  1.00  1.28           C  
ATOM   1046  C   LYS A  68     -42.623  26.284  12.978  1.00  1.28           C  
ATOM   1047  O   LYS A  68     -43.536  27.105  13.068  1.00  1.28           O  
ATOM   1048  CB  LYS A  68     -42.906  23.962  12.028  1.00  1.28           C  
ATOM   1049  CG  LYS A  68     -44.313  23.759  12.535  1.00  1.28           C  
ATOM   1050  CD  LYS A  68     -44.588  22.274  12.651  1.00  1.28           C  
ATOM   1051  CE  LYS A  68     -45.932  21.974  13.263  1.00  1.28           C  
ATOM   1052  NZ  LYS A  68     -46.170  20.514  13.311  1.00  1.28           N  
ATOM   1053  H   LYS A  68     -40.635  24.578  11.141  1.00  1.28           H  
ATOM   1054  HA  LYS A  68     -43.179  25.799  10.981  1.00  1.28           H  
ATOM   1055 1HB  LYS A  68     -42.771  23.364  11.126  1.00  1.28           H  
ATOM   1056 2HB  LYS A  68     -42.235  23.551  12.780  1.00  1.28           H  
ATOM   1057 1HG  LYS A  68     -44.416  24.223  13.516  1.00  1.28           H  
ATOM   1058 2HG  LYS A  68     -45.025  24.215  11.849  1.00  1.28           H  
ATOM   1059 1HD  LYS A  68     -44.537  21.818  11.663  1.00  1.28           H  
ATOM   1060 2HD  LYS A  68     -43.815  21.816  13.274  1.00  1.28           H  
ATOM   1061 1HE  LYS A  68     -45.950  22.366  14.278  1.00  1.28           H  
ATOM   1062 2HE  LYS A  68     -46.723  22.447  12.683  1.00  1.28           H  
ATOM   1063 1HZ  LYS A  68     -47.058  20.321  13.740  1.00  1.28           H  
ATOM   1064 2HZ  LYS A  68     -46.158  20.139  12.378  1.00  1.28           H  
ATOM   1065 3HZ  LYS A  68     -45.413  20.061  13.858  1.00  1.28           H  
ATOM   1066  N   GLU A  69     -41.654  26.191  13.898  1.00  1.38           N  
ATOM   1067  CA  GLU A  69     -41.663  27.041  15.095  1.00  1.38           C  
ATOM   1068  C   GLU A  69     -41.680  28.522  14.708  1.00  1.38           C  
ATOM   1069  O   GLU A  69     -42.329  29.346  15.358  1.00  1.38           O  
ATOM   1070  CB  GLU A  69     -40.448  26.774  15.996  1.00  1.38           C  
ATOM   1071  CG  GLU A  69     -40.459  27.591  17.303  1.00  1.38           C  
ATOM   1072  CD  GLU A  69     -39.303  27.298  18.251  1.00  1.38           C  
ATOM   1073  OE1 GLU A  69     -38.463  26.495  17.928  1.00  1.38           O  
ATOM   1074  OE2 GLU A  69     -39.274  27.892  19.303  1.00  1.38           O  
ATOM   1075  H   GLU A  69     -40.913  25.496  13.770  1.00  1.38           H  
ATOM   1076  HA  GLU A  69     -42.568  26.825  15.661  1.00  1.38           H  
ATOM   1077 1HB  GLU A  69     -40.404  25.713  16.247  1.00  1.38           H  
ATOM   1078 2HB  GLU A  69     -39.534  27.021  15.458  1.00  1.38           H  
ATOM   1079 1HG  GLU A  69     -40.430  28.650  17.039  1.00  1.38           H  
ATOM   1080 2HG  GLU A  69     -41.398  27.404  17.821  1.00  1.38           H  
ATOM   1081  N   LEU A  70     -40.975  28.842  13.626  1.00  1.45           N  
ATOM   1082  CA  LEU A  70     -40.851  30.199  13.109  1.00  1.45           C  
ATOM   1083  C   LEU A  70     -42.034  30.619  12.214  1.00  1.45           C  
ATOM   1084  O   LEU A  70     -42.080  31.758  11.744  1.00  1.45           O  
ATOM   1085  CB  LEU A  70     -39.569  30.286  12.276  1.00  1.45           C  
ATOM   1086  CG  LEU A  70     -38.265  30.033  13.026  1.00  1.45           C  
ATOM   1087  CD1 LEU A  70     -37.122  29.986  12.024  1.00  1.45           C  
ATOM   1088  CD2 LEU A  70     -38.054  31.120  14.056  1.00  1.45           C  
ATOM   1089  H   LEU A  70     -40.451  28.094  13.166  1.00  1.45           H  
ATOM   1090  HA  LEU A  70     -40.791  30.883  13.953  1.00  1.45           H  
ATOM   1091 1HB  LEU A  70     -39.632  29.561  11.477  1.00  1.45           H  
ATOM   1092 2HB  LEU A  70     -39.511  31.276  11.832  1.00  1.45           H  
ATOM   1093  HG  LEU A  70     -38.312  29.070  13.532  1.00  1.45           H  
ATOM   1094 1HD1 LEU A  70     -36.188  29.791  12.553  1.00  1.45           H  
ATOM   1095 2HD1 LEU A  70     -37.301  29.188  11.307  1.00  1.45           H  
ATOM   1096 3HD1 LEU A  70     -37.057  30.935  11.504  1.00  1.45           H  
ATOM   1097 1HD2 LEU A  70     -37.122  30.931  14.592  1.00  1.45           H  
ATOM   1098 2HD2 LEU A  70     -38.000  32.089  13.560  1.00  1.45           H  
ATOM   1099 3HD2 LEU A  70     -38.887  31.116  14.761  1.00  1.45           H  
ATOM   1100  N   GLY A  71     -42.958  29.690  11.931  1.00  1.46           N  
ATOM   1101  CA  GLY A  71     -44.109  29.936  11.064  1.00  1.46           C  
ATOM   1102  C   GLY A  71     -43.774  29.831   9.570  1.00  1.46           C  
ATOM   1103  O   GLY A  71     -44.624  30.072   8.705  1.00  1.46           O  
ATOM   1104  H   GLY A  71     -42.893  28.769  12.357  1.00  1.46           H  
ATOM   1105 1HA  GLY A  71     -44.889  29.214  11.311  1.00  1.46           H  
ATOM   1106 2HA  GLY A  71     -44.513  30.923  11.282  1.00  1.46           H  
ATOM   1107  N   LYS A  72     -42.544  29.456   9.247  1.00  1.42           N  
ATOM   1108  CA  LYS A  72     -42.102  29.418   7.861  1.00  1.42           C  
ATOM   1109  C   LYS A  72     -42.444  28.117   7.155  1.00  1.42           C  
ATOM   1110  O   LYS A  72     -41.563  27.337   6.775  1.00  1.42           O  
ATOM   1111  CB  LYS A  72     -40.607  29.717   7.793  1.00  1.42           C  
ATOM   1112  CG  LYS A  72     -40.254  31.119   8.258  1.00  1.42           C  
ATOM   1113  CD  LYS A  72     -38.770  31.412   8.122  1.00  1.42           C  
ATOM   1114  CE  LYS A  72     -38.461  32.828   8.595  1.00  1.42           C  
ATOM   1115  NZ  LYS A  72     -37.036  33.206   8.360  1.00  1.42           N  
ATOM   1116  H   LYS A  72     -41.900  29.176   9.985  1.00  1.42           H  
ATOM   1117  HA  LYS A  72     -42.619  30.217   7.327  1.00  1.42           H  
ATOM   1118 1HB  LYS A  72     -40.069  29.026   8.432  1.00  1.42           H  
ATOM   1119 2HB  LYS A  72     -40.245  29.592   6.773  1.00  1.42           H  
ATOM   1120 1HG  LYS A  72     -40.815  31.844   7.669  1.00  1.42           H  
ATOM   1121 2HG  LYS A  72     -40.542  31.235   9.306  1.00  1.42           H  
ATOM   1122 1HD  LYS A  72     -38.205  30.701   8.729  1.00  1.42           H  
ATOM   1123 2HD  LYS A  72     -38.467  31.304   7.080  1.00  1.42           H  
ATOM   1124 1HE  LYS A  72     -39.107  33.528   8.065  1.00  1.42           H  
ATOM   1125 2HE  LYS A  72     -38.673  32.893   9.664  1.00  1.42           H  
ATOM   1126 1HZ  LYS A  72     -36.882  34.148   8.689  1.00  1.42           H  
ATOM   1127 2HZ  LYS A  72     -36.420  32.578   8.848  1.00  1.42           H  
ATOM   1128 3HZ  LYS A  72     -36.839  33.161   7.370  1.00  1.42           H  
ATOM   1129  N   ALA A  73     -43.735  27.917   6.918  1.00  1.32           N  
ATOM   1130  CA  ALA A  73     -44.286  26.708   6.300  1.00  1.32           C  
ATOM   1131  C   ALA A  73     -43.679  26.438   4.921  1.00  1.32           C  
ATOM   1132  O   ALA A  73     -43.469  25.287   4.523  1.00  1.32           O  
ATOM   1133  CB  ALA A  73     -45.790  26.817   6.185  1.00  1.32           C  
ATOM   1134  H   ALA A  73     -44.360  28.659   7.252  1.00  1.32           H  
ATOM   1135  HA  ALA A  73     -44.035  25.859   6.947  1.00  1.32           H  
ATOM   1136 1HB  ALA A  73     -46.188  25.901   5.755  1.00  1.32           H  
ATOM   1137 2HB  ALA A  73     -46.223  26.977   7.173  1.00  1.32           H  
ATOM   1138 3HB  ALA A  73     -46.039  27.660   5.540  1.00  1.32           H  
ATOM   1139  N   GLN A  74     -43.353  27.529   4.208  1.00  1.21           N  
ATOM   1140  CA  GLN A  74     -42.764  27.495   2.865  1.00  1.21           C  
ATOM   1141  C   GLN A  74     -41.405  26.793   2.839  1.00  1.21           C  
ATOM   1142  O   GLN A  74     -40.899  26.426   1.768  1.00  1.21           O  
ATOM   1143  CB  GLN A  74     -42.623  28.918   2.302  1.00  1.21           C  
ATOM   1144  CG  GLN A  74     -41.620  29.815   3.045  1.00  1.21           C  
ATOM   1145  CD  GLN A  74     -42.275  30.584   4.179  1.00  1.21           C  
ATOM   1146  OE1 GLN A  74     -43.257  30.121   4.762  1.00  1.21           O  
ATOM   1147  NE2 GLN A  74     -41.741  31.762   4.491  1.00  1.21           N  
ATOM   1148  H   GLN A  74     -43.544  28.427   4.624  1.00  1.21           H  
ATOM   1149  HA  GLN A  74     -43.435  26.938   2.212  1.00  1.21           H  
ATOM   1150 1HB  GLN A  74     -42.315  28.864   1.258  1.00  1.21           H  
ATOM   1151 2HB  GLN A  74     -43.594  29.412   2.330  1.00  1.21           H  
ATOM   1152 1HG  GLN A  74     -40.817  29.214   3.461  1.00  1.21           H  
ATOM   1153 2HG  GLN A  74     -41.213  30.534   2.338  1.00  1.21           H  
ATOM   1154 1HE2 GLN A  74     -42.139  32.312   5.226  1.00  1.21           H  
ATOM   1155 2HE2 GLN A  74     -40.947  32.104   3.983  1.00  1.21           H  
ATOM   1156  N   THR A  75     -40.832  26.570   4.021  1.00  1.09           N  
ATOM   1157  CA  THR A  75     -39.581  25.882   4.166  1.00  1.09           C  
ATOM   1158  C   THR A  75     -39.636  24.498   3.588  1.00  1.09           C  
ATOM   1159  O   THR A  75     -38.630  24.008   3.117  1.00  1.09           O  
ATOM   1160  CB  THR A  75     -39.137  25.786   5.611  1.00  1.09           C  
ATOM   1161  OG1 THR A  75     -38.940  27.100   6.106  1.00  1.09           O  
ATOM   1162  CG2 THR A  75     -37.849  24.954   5.723  1.00  1.09           C  
ATOM   1163  H   THR A  75     -41.287  26.888   4.877  1.00  1.09           H  
ATOM   1164  HA  THR A  75     -38.825  26.445   3.632  1.00  1.09           H  
ATOM   1165  HB  THR A  75     -39.927  25.314   6.189  1.00  1.09           H  
ATOM   1166  HG1 THR A  75     -39.828  27.475   6.298  1.00  1.09           H  
ATOM   1167 1HG2 THR A  75     -37.526  24.875   6.755  1.00  1.09           H  
ATOM   1168 2HG2 THR A  75     -38.048  23.957   5.339  1.00  1.09           H  
ATOM   1169 3HG2 THR A  75     -37.060  25.423   5.139  1.00  1.09           H  
ATOM   1170  N   LYS A  76     -40.762  23.802   3.663  1.00  0.99           N  
ATOM   1171  CA  LYS A  76     -40.731  22.446   3.125  1.00  0.99           C  
ATOM   1172  C   LYS A  76     -40.279  22.479   1.656  1.00  0.99           C  
ATOM   1173  O   LYS A  76     -39.393  21.724   1.245  1.00  0.99           O  
ATOM   1174  CB  LYS A  76     -42.096  21.773   3.261  1.00  0.99           C  
ATOM   1175  CG  LYS A  76     -42.127  20.329   2.783  1.00  0.99           C  
ATOM   1176  CD  LYS A  76     -43.504  19.706   2.977  1.00  0.99           C  
ATOM   1177  CE  LYS A  76     -43.581  18.303   2.352  1.00  0.99           C  
ATOM   1178  NZ  LYS A  76     -42.813  17.269   3.132  1.00  0.99           N  
ATOM   1179  H   LYS A  76     -41.618  24.222   4.040  1.00  0.99           H  
ATOM   1180  HA  LYS A  76     -39.998  21.860   3.680  1.00  0.99           H  
ATOM   1181 1HB  LYS A  76     -42.412  21.789   4.300  1.00  0.99           H  
ATOM   1182 2HB  LYS A  76     -42.834  22.333   2.689  1.00  0.99           H  
ATOM   1183 1HG  LYS A  76     -41.861  20.289   1.726  1.00  0.99           H  
ATOM   1184 2HG  LYS A  76     -41.393  19.744   3.343  1.00  0.99           H  
ATOM   1185 1HD  LYS A  76     -43.715  19.628   4.045  1.00  0.99           H  
ATOM   1186 2HD  LYS A  76     -44.259  20.344   2.519  1.00  0.99           H  
ATOM   1187 1HE  LYS A  76     -44.624  17.999   2.296  1.00  0.99           H  
ATOM   1188 2HE  LYS A  76     -43.173  18.352   1.342  1.00  0.99           H  
ATOM   1189 1HZ  LYS A  76     -42.898  16.377   2.677  1.00  0.99           H  
ATOM   1190 2HZ  LYS A  76     -41.810  17.493   3.215  1.00  0.99           H  
ATOM   1191 3HZ  LYS A  76     -43.190  17.204   4.060  1.00  0.99           H  
ATOM   1192  N   SER A  77     -40.852  23.393   0.863  1.00  0.91           N  
ATOM   1193  CA  SER A  77     -40.472  23.513  -0.542  1.00  0.91           C  
ATOM   1194  C   SER A  77     -39.044  24.046  -0.702  1.00  0.91           C  
ATOM   1195  O   SER A  77     -38.278  23.569  -1.555  1.00  0.91           O  
ATOM   1196  CB  SER A  77     -41.435  24.439  -1.261  1.00  0.91           C  
ATOM   1197  OG  SER A  77     -42.728  23.892  -1.318  1.00  0.91           O  
ATOM   1198  H   SER A  77     -41.553  24.014   1.244  1.00  0.91           H  
ATOM   1199  HA  SER A  77     -40.522  22.523  -0.999  1.00  0.91           H  
ATOM   1200 1HB  SER A  77     -41.465  25.397  -0.738  1.00  0.91           H  
ATOM   1201 2HB  SER A  77     -41.072  24.627  -2.268  1.00  0.91           H  
ATOM   1202  HG  SER A  77     -43.260  24.527  -1.804  1.00  0.91           H  
ATOM   1203  N   LYS A  78     -38.685  25.048   0.112  1.00  0.85           N  
ATOM   1204  CA  LYS A  78     -37.362  25.664   0.023  1.00  0.85           C  
ATOM   1205  C   LYS A  78     -36.272  24.676   0.411  1.00  0.85           C  
ATOM   1206  O   LYS A  78     -35.301  24.497  -0.316  1.00  0.85           O  
ATOM   1207  CB  LYS A  78     -37.282  26.893   0.926  1.00  0.85           C  
ATOM   1208  CG  LYS A  78     -35.970  27.685   0.868  1.00  0.85           C  
ATOM   1209  CD  LYS A  78     -36.052  28.888   1.816  1.00  0.85           C  
ATOM   1210  CE  LYS A  78     -34.850  29.834   1.703  1.00  0.85           C  
ATOM   1211  NZ  LYS A  78     -33.574  29.156   2.002  1.00  0.85           N  
ATOM   1212  H   LYS A  78     -39.363  25.404   0.790  1.00  0.85           H  
ATOM   1213  HA  LYS A  78     -37.189  25.971  -1.008  1.00  0.85           H  
ATOM   1214 1HB  LYS A  78     -38.109  27.567   0.701  1.00  0.85           H  
ATOM   1215 2HB  LYS A  78     -37.394  26.575   1.950  1.00  0.85           H  
ATOM   1216 1HG  LYS A  78     -35.140  27.040   1.184  1.00  0.85           H  
ATOM   1217 2HG  LYS A  78     -35.777  28.024  -0.150  1.00  0.85           H  
ATOM   1218 1HD  LYS A  78     -36.964  29.449   1.610  1.00  0.85           H  
ATOM   1219 2HD  LYS A  78     -36.099  28.521   2.843  1.00  0.85           H  
ATOM   1220 1HE  LYS A  78     -34.802  30.252   0.699  1.00  0.85           H  
ATOM   1221 2HE  LYS A  78     -34.986  30.645   2.417  1.00  0.85           H  
ATOM   1222 1HZ  LYS A  78     -32.800  29.798   1.940  1.00  0.85           H  
ATOM   1223 2HZ  LYS A  78     -33.569  28.739   2.936  1.00  0.85           H  
ATOM   1224 3HZ  LYS A  78     -33.421  28.405   1.342  1.00  0.85           H  
ATOM   1225  N   LEU A  79     -36.460  24.018   1.548  1.00  0.80           N  
ATOM   1226  CA  LEU A  79     -35.535  23.044   2.098  1.00  0.80           C  
ATOM   1227  C   LEU A  79     -35.375  21.901   1.124  1.00  0.80           C  
ATOM   1228  O   LEU A  79     -34.255  21.496   0.832  1.00  0.80           O  
ATOM   1229  CB  LEU A  79     -36.053  22.558   3.457  1.00  0.80           C  
ATOM   1230  CG  LEU A  79     -35.266  21.507   4.209  1.00  0.80           C  
ATOM   1231  CD1 LEU A  79     -33.880  22.023   4.512  1.00  0.80           C  
ATOM   1232  CD2 LEU A  79     -36.010  21.199   5.522  1.00  0.80           C  
ATOM   1233  H   LEU A  79     -37.294  24.203   2.076  1.00  0.80           H  
ATOM   1234  HA  LEU A  79     -34.568  23.525   2.244  1.00  0.80           H  
ATOM   1235 1HB  LEU A  79     -36.119  23.417   4.102  1.00  0.80           H  
ATOM   1236 2HB  LEU A  79     -37.054  22.155   3.312  1.00  0.80           H  
ATOM   1237  HG  LEU A  79     -35.183  20.609   3.610  1.00  0.80           H  
ATOM   1238 1HD1 LEU A  79     -33.321  21.269   5.066  1.00  0.80           H  
ATOM   1239 2HD1 LEU A  79     -33.360  22.252   3.583  1.00  0.80           H  
ATOM   1240 3HD1 LEU A  79     -33.965  22.922   5.116  1.00  0.80           H  
ATOM   1241 1HD2 LEU A  79     -35.460  20.442   6.085  1.00  0.80           H  
ATOM   1242 2HD2 LEU A  79     -36.080  22.111   6.117  1.00  0.80           H  
ATOM   1243 3HD2 LEU A  79     -37.012  20.837   5.309  1.00  0.80           H  
ATOM   1244  N   LYS A  80     -36.480  21.374   0.589  1.00  0.77           N  
ATOM   1245  CA  LYS A  80     -36.374  20.314  -0.404  1.00  0.77           C  
ATOM   1246  C   LYS A  80     -35.553  20.774  -1.608  1.00  0.77           C  
ATOM   1247  O   LYS A  80     -34.693  20.036  -2.110  1.00  0.77           O  
ATOM   1248  CB  LYS A  80     -37.760  19.859  -0.858  1.00  0.77           C  
ATOM   1249  CG  LYS A  80     -37.753  18.731  -1.892  1.00  0.77           C  
ATOM   1250  CD  LYS A  80     -39.171  18.297  -2.251  1.00  0.77           C  
ATOM   1251  CE  LYS A  80     -39.166  17.205  -3.313  1.00  0.77           C  
ATOM   1252  NZ  LYS A  80     -40.545  16.778  -3.677  1.00  0.77           N  
ATOM   1253  H   LYS A  80     -37.412  21.700   0.859  1.00  0.77           H  
ATOM   1254  HA  LYS A  80     -35.860  19.471   0.045  1.00  0.77           H  
ATOM   1255 1HB  LYS A  80     -38.331  19.521   0.013  1.00  0.77           H  
ATOM   1256 2HB  LYS A  80     -38.295  20.710  -1.283  1.00  0.77           H  
ATOM   1257 1HG  LYS A  80     -37.251  19.080  -2.796  1.00  0.77           H  
ATOM   1258 2HG  LYS A  80     -37.204  17.878  -1.500  1.00  0.77           H  
ATOM   1259 1HD  LYS A  80     -39.671  17.924  -1.354  1.00  0.77           H  
ATOM   1260 2HD  LYS A  80     -39.729  19.157  -2.624  1.00  0.77           H  
ATOM   1261 1HE  LYS A  80     -38.664  17.578  -4.205  1.00  0.77           H  
ATOM   1262 2HE  LYS A  80     -38.619  16.342  -2.934  1.00  0.77           H  
ATOM   1263 1HZ  LYS A  80     -40.500  16.056  -4.382  1.00  0.77           H  
ATOM   1264 2HZ  LYS A  80     -41.015  16.420  -2.858  1.00  0.77           H  
ATOM   1265 3HZ  LYS A  80     -41.057  17.570  -4.040  1.00  0.77           H  
ATOM   1266  N   SER A  81     -35.807  21.999  -2.084  1.00  0.74           N  
ATOM   1267  CA  SER A  81     -35.090  22.504  -3.240  1.00  0.74           C  
ATOM   1268  C   SER A  81     -33.599  22.682  -2.947  1.00  0.74           C  
ATOM   1269  O   SER A  81     -32.751  22.279  -3.750  1.00  0.74           O  
ATOM   1270  CB  SER A  81     -35.689  23.831  -3.662  1.00  0.74           C  
ATOM   1271  OG  SER A  81     -37.024  23.670  -4.079  1.00  0.74           O  
ATOM   1272  H   SER A  81     -36.531  22.585  -1.663  1.00  0.74           H  
ATOM   1273  HA  SER A  81     -35.201  21.787  -4.054  1.00  0.74           H  
ATOM   1274 1HB  SER A  81     -35.647  24.533  -2.833  1.00  0.74           H  
ATOM   1275 2HB  SER A  81     -35.099  24.250  -4.472  1.00  0.74           H  
ATOM   1276  HG  SER A  81     -37.535  23.485  -3.252  1.00  0.74           H  
ATOM   1277  N   GLU A  82     -33.267  23.245  -1.782  1.00  0.72           N  
ATOM   1278  CA  GLU A  82     -31.870  23.469  -1.429  1.00  0.72           C  
ATOM   1279  C   GLU A  82     -31.167  22.145  -1.156  1.00  0.72           C  
ATOM   1280  O   GLU A  82     -30.021  21.946  -1.556  1.00  0.72           O  
ATOM   1281  CB  GLU A  82     -31.771  24.386  -0.211  1.00  0.72           C  
ATOM   1282  CG  GLU A  82     -32.217  25.866  -0.447  1.00  0.72           C  
ATOM   1283  CD  GLU A  82     -31.371  26.648  -1.436  1.00  0.72           C  
ATOM   1284  OE1 GLU A  82     -30.174  26.660  -1.292  1.00  0.72           O  
ATOM   1285  OE2 GLU A  82     -31.933  27.252  -2.338  1.00  0.72           O  
ATOM   1286  H   GLU A  82     -34.003  23.552  -1.150  1.00  0.72           H  
ATOM   1287  HA  GLU A  82     -31.374  23.951  -2.265  1.00  0.72           H  
ATOM   1288 1HB  GLU A  82     -32.407  23.979   0.579  1.00  0.72           H  
ATOM   1289 2HB  GLU A  82     -30.749  24.396   0.162  1.00  0.72           H  
ATOM   1290 1HG  GLU A  82     -33.241  25.860  -0.810  1.00  0.72           H  
ATOM   1291 2HG  GLU A  82     -32.216  26.384   0.508  1.00  0.72           H  
ATOM   1292  N   ARG A  83     -31.875  21.210  -0.524  1.00  0.71           N  
ATOM   1293  CA  ARG A  83     -31.324  19.900  -0.225  1.00  0.71           C  
ATOM   1294  C   ARG A  83     -30.989  19.206  -1.526  1.00  0.71           C  
ATOM   1295  O   ARG A  83     -29.909  18.622  -1.669  1.00  0.71           O  
ATOM   1296  CB  ARG A  83     -32.307  19.062   0.594  1.00  0.71           C  
ATOM   1297  CG  ARG A  83     -31.785  17.693   1.044  1.00  0.71           C  
ATOM   1298  CD  ARG A  83     -32.731  16.948   1.985  1.00  0.71           C  
ATOM   1299  NE  ARG A  83     -34.012  16.534   1.364  1.00  0.71           N  
ATOM   1300  CZ  ARG A  83     -35.228  17.059   1.633  1.00  0.71           C  
ATOM   1301  NH1 ARG A  83     -35.373  18.014   2.493  1.00  0.71           N  
ATOM   1302  NH2 ARG A  83     -36.306  16.605   1.031  1.00  0.71           N  
ATOM   1303  H   ARG A  83     -32.815  21.417  -0.210  1.00  0.71           H  
ATOM   1304  HA  ARG A  83     -30.412  20.028   0.347  1.00  0.71           H  
ATOM   1305 1HB  ARG A  83     -32.590  19.615   1.490  1.00  0.71           H  
ATOM   1306 2HB  ARG A  83     -33.214  18.901   0.012  1.00  0.71           H  
ATOM   1307 1HG  ARG A  83     -31.631  17.065   0.163  1.00  0.71           H  
ATOM   1308 2HG  ARG A  83     -30.837  17.820   1.565  1.00  0.71           H  
ATOM   1309 1HD  ARG A  83     -32.231  16.050   2.327  1.00  0.71           H  
ATOM   1310 2HD  ARG A  83     -32.959  17.574   2.849  1.00  0.71           H  
ATOM   1311  HE  ARG A  83     -33.981  15.765   0.681  1.00  0.71           H  
ATOM   1312 1HH1 ARG A  83     -34.563  18.362   2.990  1.00  0.71           H  
ATOM   1313 2HH1 ARG A  83     -36.333  18.376   2.650  1.00  0.71           H  
ATOM   1314 1HH2 ARG A  83     -36.235  15.849   0.354  1.00  0.71           H  
ATOM   1315 2HH2 ARG A  83     -37.215  17.020   1.281  1.00  0.71           H  
ATOM   1316  N   SER A  84     -31.908  19.301  -2.493  1.00  0.69           N  
ATOM   1317  CA  SER A  84     -31.709  18.695  -3.788  1.00  0.69           C  
ATOM   1318  C   SER A  84     -30.508  19.326  -4.488  1.00  0.69           C  
ATOM   1319  O   SER A  84     -29.659  18.629  -5.046  1.00  0.69           O  
ATOM   1320  CB  SER A  84     -32.954  18.879  -4.632  1.00  0.69           C  
ATOM   1321  OG  SER A  84     -34.046  18.204  -4.065  1.00  0.69           O  
ATOM   1322  H   SER A  84     -32.790  19.783  -2.315  1.00  0.69           H  
ATOM   1323  HA  SER A  84     -31.528  17.637  -3.643  1.00  0.69           H  
ATOM   1324 1HB  SER A  84     -33.184  19.938  -4.716  1.00  0.69           H  
ATOM   1325 2HB  SER A  84     -32.768  18.502  -5.633  1.00  0.69           H  
ATOM   1326  HG  SER A  84     -34.256  18.705  -3.240  1.00  0.69           H  
ATOM   1327  N   LYS A  85     -30.415  20.654  -4.480  1.00  0.68           N  
ATOM   1328  CA  LYS A  85     -29.253  21.271  -5.101  1.00  0.68           C  
ATOM   1329  C   LYS A  85     -27.952  20.847  -4.434  1.00  0.68           C  
ATOM   1330  O   LYS A  85     -26.968  20.578  -5.130  1.00  0.68           O  
ATOM   1331  CB  LYS A  85     -29.374  22.793  -5.094  1.00  0.68           C  
ATOM   1332  CG  LYS A  85     -30.405  23.347  -6.081  1.00  0.68           C  
ATOM   1333  CD  LYS A  85     -30.332  24.860  -6.160  1.00  0.68           C  
ATOM   1334  CE  LYS A  85     -30.862  25.478  -4.887  1.00  0.68           C  
ATOM   1335  NZ  LYS A  85     -30.918  26.968  -4.948  1.00  0.68           N  
ATOM   1336  H   LYS A  85     -31.140  21.228  -4.048  1.00  0.68           H  
ATOM   1337  HA  LYS A  85     -29.210  20.942  -6.138  1.00  0.68           H  
ATOM   1338 1HB  LYS A  85     -29.665  23.121  -4.091  1.00  0.68           H  
ATOM   1339 2HB  LYS A  85     -28.406  23.241  -5.315  1.00  0.68           H  
ATOM   1340 1HG  LYS A  85     -30.218  22.929  -7.070  1.00  0.68           H  
ATOM   1341 2HG  LYS A  85     -31.405  23.054  -5.767  1.00  0.68           H  
ATOM   1342 1HD  LYS A  85     -29.298  25.171  -6.303  1.00  0.68           H  
ATOM   1343 2HD  LYS A  85     -30.924  25.213  -7.003  1.00  0.68           H  
ATOM   1344 1HE  LYS A  85     -31.865  25.094  -4.697  1.00  0.68           H  
ATOM   1345 2HE  LYS A  85     -30.214  25.189  -4.059  1.00  0.68           H  
ATOM   1346 1HZ  LYS A  85     -31.286  27.286  -4.039  1.00  0.68           H  
ATOM   1347 2HZ  LYS A  85     -29.998  27.345  -5.092  1.00  0.68           H  
ATOM   1348 3HZ  LYS A  85     -31.527  27.268  -5.686  1.00  0.68           H  
ATOM   1349  N   VAL A  86     -27.931  20.716  -3.107  1.00  0.68           N  
ATOM   1350  CA  VAL A  86     -26.677  20.328  -2.493  1.00  0.68           C  
ATOM   1351  C   VAL A  86     -26.317  18.891  -2.789  1.00  0.68           C  
ATOM   1352  O   VAL A  86     -25.149  18.601  -3.036  1.00  0.68           O  
ATOM   1353  CB  VAL A  86     -26.628  20.489  -0.988  1.00  0.68           C  
ATOM   1354  CG1 VAL A  86     -25.279  19.908  -0.536  1.00  0.68           C  
ATOM   1355  CG2 VAL A  86     -26.746  21.927  -0.627  1.00  0.68           C  
ATOM   1356  H   VAL A  86     -28.751  20.937  -2.541  1.00  0.68           H  
ATOM   1357  HA  VAL A  86     -25.895  20.968  -2.903  1.00  0.68           H  
ATOM   1358  HB  VAL A  86     -27.433  19.915  -0.519  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  86     -25.169  19.985   0.510  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  86     -25.216  18.866  -0.831  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  86     -24.468  20.468  -1.019  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  86     -26.677  22.052   0.449  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  86     -25.943  22.452  -1.115  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  86     -27.693  22.319  -0.973  1.00  0.68           H  
ATOM   1365  N   LYS A  87     -27.271  17.952  -2.708  1.00  0.68           N  
ATOM   1366  CA  LYS A  87     -26.854  16.582  -2.981  1.00  0.68           C  
ATOM   1367  C   LYS A  87     -26.347  16.471  -4.425  1.00  0.68           C  
ATOM   1368  O   LYS A  87     -25.432  15.696  -4.709  1.00  0.68           O  
ATOM   1369  CB  LYS A  87     -27.978  15.571  -2.761  1.00  0.68           C  
ATOM   1370  CG  LYS A  87     -29.076  15.599  -3.801  1.00  0.68           C  
ATOM   1371  CD  LYS A  87     -30.142  14.558  -3.559  1.00  0.68           C  
ATOM   1372  CE  LYS A  87     -31.217  14.599  -4.652  1.00  0.68           C  
ATOM   1373  NZ  LYS A  87     -32.241  13.548  -4.454  1.00  0.68           N  
ATOM   1374  H   LYS A  87     -28.237  18.188  -2.476  1.00  0.68           H  
ATOM   1375  HA  LYS A  87     -26.034  16.328  -2.314  1.00  0.68           H  
ATOM   1376 1HB  LYS A  87     -27.574  14.604  -2.719  1.00  0.68           H  
ATOM   1377 2HB  LYS A  87     -28.445  15.766  -1.793  1.00  0.68           H  
ATOM   1378 1HG  LYS A  87     -29.523  16.566  -3.782  1.00  0.68           H  
ATOM   1379 2HG  LYS A  87     -28.662  15.423  -4.787  1.00  0.68           H  
ATOM   1380 1HD  LYS A  87     -29.702  13.569  -3.545  1.00  0.68           H  
ATOM   1381 2HD  LYS A  87     -30.617  14.739  -2.591  1.00  0.68           H  
ATOM   1382 1HE  LYS A  87     -31.707  15.564  -4.621  1.00  0.68           H  
ATOM   1383 2HE  LYS A  87     -30.754  14.471  -5.629  1.00  0.68           H  
ATOM   1384 1HZ  LYS A  87     -32.949  13.607  -5.165  1.00  0.68           H  
ATOM   1385 2HZ  LYS A  87     -31.807  12.642  -4.483  1.00  0.68           H  
ATOM   1386 3HZ  LYS A  87     -32.665  13.669  -3.536  1.00  0.68           H  
ATOM   1387  N   LYS A  88     -26.868  17.308  -5.339  1.00  0.69           N  
ATOM   1388  CA  LYS A  88     -26.377  17.276  -6.705  1.00  0.69           C  
ATOM   1389  C   LYS A  88     -24.966  17.831  -6.753  1.00  0.69           C  
ATOM   1390  O   LYS A  88     -24.093  17.254  -7.402  1.00  0.69           O  
ATOM   1391  CB  LYS A  88     -27.299  18.050  -7.640  1.00  0.69           C  
ATOM   1392  CG  LYS A  88     -28.643  17.376  -7.902  1.00  0.69           C  
ATOM   1393  CD  LYS A  88     -29.518  18.239  -8.794  1.00  0.69           C  
ATOM   1394  CE  LYS A  88     -30.869  17.594  -9.044  1.00  0.69           C  
ATOM   1395  NZ  LYS A  88     -31.738  18.446  -9.908  1.00  0.69           N  
ATOM   1396  H   LYS A  88     -27.642  17.933  -5.097  1.00  0.69           H  
ATOM   1397  HA  LYS A  88     -26.342  16.239  -7.038  1.00  0.69           H  
ATOM   1398 1HB  LYS A  88     -27.506  19.029  -7.204  1.00  0.69           H  
ATOM   1399 2HB  LYS A  88     -26.803  18.213  -8.592  1.00  0.69           H  
ATOM   1400 1HG  LYS A  88     -28.473  16.418  -8.393  1.00  0.69           H  
ATOM   1401 2HG  LYS A  88     -29.152  17.189  -6.962  1.00  0.69           H  
ATOM   1402 1HD  LYS A  88     -29.672  19.205  -8.307  1.00  0.69           H  
ATOM   1403 2HD  LYS A  88     -29.019  18.406  -9.746  1.00  0.69           H  
ATOM   1404 1HE  LYS A  88     -30.721  16.631  -9.529  1.00  0.69           H  
ATOM   1405 2HE  LYS A  88     -31.368  17.436  -8.085  1.00  0.69           H  
ATOM   1406 1HZ  LYS A  88     -32.627  17.988 -10.050  1.00  0.69           H  
ATOM   1407 2HZ  LYS A  88     -31.887  19.338  -9.458  1.00  0.69           H  
ATOM   1408 3HZ  LYS A  88     -31.288  18.591 -10.800  1.00  0.69           H  
ATOM   1409  N   LYS A  89     -24.707  18.914  -6.013  1.00  0.70           N  
ATOM   1410  CA  LYS A  89     -23.363  19.467  -5.997  1.00  0.70           C  
ATOM   1411  C   LYS A  89     -22.401  18.447  -5.416  1.00  0.70           C  
ATOM   1412  O   LYS A  89     -21.298  18.255  -5.939  1.00  0.70           O  
ATOM   1413  CB  LYS A  89     -23.294  20.750  -5.161  1.00  0.70           C  
ATOM   1414  CG  LYS A  89     -23.961  21.989  -5.759  1.00  0.70           C  
ATOM   1415  CD  LYS A  89     -23.843  23.175  -4.785  1.00  0.70           C  
ATOM   1416  CE  LYS A  89     -24.458  24.449  -5.350  1.00  0.70           C  
ATOM   1417  NZ  LYS A  89     -24.344  25.601  -4.391  1.00  0.70           N  
ATOM   1418  H   LYS A  89     -25.452  19.375  -5.490  1.00  0.70           H  
ATOM   1419  HA  LYS A  89     -23.059  19.687  -7.019  1.00  0.70           H  
ATOM   1420 1HB  LYS A  89     -23.761  20.567  -4.190  1.00  0.70           H  
ATOM   1421 2HB  LYS A  89     -22.251  20.997  -4.958  1.00  0.70           H  
ATOM   1422 1HG  LYS A  89     -23.474  22.248  -6.695  1.00  0.70           H  
ATOM   1423 2HG  LYS A  89     -25.004  21.787  -5.957  1.00  0.70           H  
ATOM   1424 1HD  LYS A  89     -24.350  22.923  -3.846  1.00  0.70           H  
ATOM   1425 2HD  LYS A  89     -22.793  23.353  -4.554  1.00  0.70           H  
ATOM   1426 1HE  LYS A  89     -23.941  24.706  -6.271  1.00  0.70           H  
ATOM   1427 2HE  LYS A  89     -25.512  24.274  -5.570  1.00  0.70           H  
ATOM   1428 1HZ  LYS A  89     -24.749  26.423  -4.796  1.00  0.70           H  
ATOM   1429 2HZ  LYS A  89     -24.833  25.416  -3.502  1.00  0.70           H  
ATOM   1430 3HZ  LYS A  89     -23.375  25.778  -4.180  1.00  0.70           H  
ATOM   1431  N   ALA A  90     -22.846  17.735  -4.374  1.00  0.72           N  
ATOM   1432  CA  ALA A  90     -22.028  16.734  -3.714  1.00  0.72           C  
ATOM   1433  C   ALA A  90     -21.623  15.642  -4.684  1.00  0.72           C  
ATOM   1434  O   ALA A  90     -20.465  15.235  -4.698  1.00  0.72           O  
ATOM   1435  CB  ALA A  90     -22.792  16.132  -2.548  1.00  0.72           C  
ATOM   1436  H   ALA A  90     -23.768  17.939  -4.000  1.00  0.72           H  
ATOM   1437  HA  ALA A  90     -21.126  17.221  -3.345  1.00  0.72           H  
ATOM   1438 1HB  ALA A  90     -22.180  15.415  -2.054  1.00  0.72           H  
ATOM   1439 2HB  ALA A  90     -23.065  16.926  -1.855  1.00  0.72           H  
ATOM   1440 3HB  ALA A  90     -23.688  15.645  -2.910  1.00  0.72           H  
ATOM   1441  N   LEU A  91     -22.553  15.216  -5.542  1.00  0.74           N  
ATOM   1442  CA  LEU A  91     -22.267  14.159  -6.506  1.00  0.74           C  
ATOM   1443  C   LEU A  91     -21.461  14.648  -7.704  1.00  0.74           C  
ATOM   1444  O   LEU A  91     -20.635  13.910  -8.238  1.00  0.74           O  
ATOM   1445  CB  LEU A  91     -23.566  13.541  -7.004  1.00  0.74           C  
ATOM   1446  CG  LEU A  91     -24.391  12.779  -5.970  1.00  0.74           C  
ATOM   1447  CD1 LEU A  91     -25.689  12.359  -6.650  1.00  0.74           C  
ATOM   1448  CD2 LEU A  91     -23.583  11.586  -5.428  1.00  0.74           C  
ATOM   1449  H   LEU A  91     -23.503  15.589  -5.476  1.00  0.74           H  
ATOM   1450  HA  LEU A  91     -21.683  13.388  -6.001  1.00  0.74           H  
ATOM   1451 1HB  LEU A  91     -24.192  14.346  -7.398  1.00  0.74           H  
ATOM   1452 2HB  LEU A  91     -23.332  12.856  -7.816  1.00  0.74           H  
ATOM   1453  HG  LEU A  91     -24.637  13.432  -5.139  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  91     -26.329  11.830  -5.983  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  91     -26.206  13.254  -7.002  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  91     -25.455  11.716  -7.495  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  91     -24.166  11.050  -4.693  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  91     -23.324  10.912  -6.247  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  91     -22.667  11.949  -4.961  1.00  0.74           H  
ATOM   1460  N   LYS A  92     -21.693  15.887  -8.143  1.00  0.76           N  
ATOM   1461  CA  LYS A  92     -20.927  16.418  -9.266  1.00  0.76           C  
ATOM   1462  C   LYS A  92     -19.483  16.619  -8.833  1.00  0.76           C  
ATOM   1463  O   LYS A  92     -18.544  16.338  -9.580  1.00  0.76           O  
ATOM   1464  CB  LYS A  92     -21.519  17.736  -9.765  1.00  0.76           C  
ATOM   1465  CG  LYS A  92     -22.854  17.603 -10.490  1.00  0.76           C  
ATOM   1466  CD  LYS A  92     -23.381  18.963 -10.911  1.00  0.76           C  
ATOM   1467  CE  LYS A  92     -24.713  18.849 -11.631  1.00  0.76           C  
ATOM   1468  NZ  LYS A  92     -25.231  20.184 -12.045  1.00  0.76           N  
ATOM   1469  H   LYS A  92     -22.413  16.460  -7.703  1.00  0.76           H  
ATOM   1470  HA  LYS A  92     -20.942  15.693 -10.078  1.00  0.76           H  
ATOM   1471 1HB  LYS A  92     -21.672  18.404  -8.912  1.00  0.76           H  
ATOM   1472 2HB  LYS A  92     -20.813  18.220 -10.437  1.00  0.76           H  
ATOM   1473 1HG  LYS A  92     -22.719  16.985 -11.377  1.00  0.76           H  
ATOM   1474 2HG  LYS A  92     -23.578  17.118  -9.841  1.00  0.76           H  
ATOM   1475 1HD  LYS A  92     -23.516  19.580 -10.019  1.00  0.76           H  
ATOM   1476 2HD  LYS A  92     -22.659  19.450 -11.563  1.00  0.76           H  
ATOM   1477 1HE  LYS A  92     -24.590  18.226 -12.516  1.00  0.76           H  
ATOM   1478 2HE  LYS A  92     -25.438  18.379 -10.965  1.00  0.76           H  
ATOM   1479 1HZ  LYS A  92     -26.116  20.072 -12.518  1.00  0.76           H  
ATOM   1480 2HZ  LYS A  92     -25.357  20.764 -11.229  1.00  0.76           H  
ATOM   1481 3HZ  LYS A  92     -24.568  20.622 -12.669  1.00  0.76           H  
ATOM   1482  N   THR A  93     -19.323  17.089  -7.596  1.00  0.76           N  
ATOM   1483  CA  THR A  93     -18.035  17.321  -6.979  1.00  0.76           C  
ATOM   1484  C   THR A  93     -17.315  15.996  -6.747  1.00  0.76           C  
ATOM   1485  O   THR A  93     -16.111  15.869  -7.006  1.00  0.76           O  
ATOM   1486  CB  THR A  93     -18.223  18.053  -5.635  1.00  0.76           C  
ATOM   1487  OG1 THR A  93     -18.862  19.312  -5.863  1.00  0.76           O  
ATOM   1488  CG2 THR A  93     -16.912  18.276  -4.955  1.00  0.76           C  
ATOM   1489  H   THR A  93     -20.147  17.322  -7.046  1.00  0.76           H  
ATOM   1490  HA  THR A  93     -17.431  17.935  -7.644  1.00  0.76           H  
ATOM   1491  HB  THR A  93     -18.859  17.450  -4.987  1.00  0.76           H  
ATOM   1492  HG1 THR A  93     -19.808  19.141  -6.062  1.00  0.76           H  
ATOM   1493 1HG2 THR A  93     -17.082  18.785  -4.005  1.00  0.76           H  
ATOM   1494 2HG2 THR A  93     -16.449  17.318  -4.776  1.00  0.76           H  
ATOM   1495 3HG2 THR A  93     -16.269  18.883  -5.586  1.00  0.76           H  
ATOM   1496  N   ILE A  94     -18.062  15.008  -6.240  1.00  0.75           N  
ATOM   1497  CA  ILE A  94     -17.511  13.708  -5.928  1.00  0.75           C  
ATOM   1498  C   ILE A  94     -18.062  12.625  -6.849  1.00  0.75           C  
ATOM   1499  O   ILE A  94     -19.073  11.968  -6.569  1.00  0.75           O  
ATOM   1500  CB  ILE A  94     -17.844  13.403  -4.477  1.00  0.75           C  
ATOM   1501  CG1 ILE A  94     -17.271  14.554  -3.645  1.00  0.75           C  
ATOM   1502  CG2 ILE A  94     -17.297  12.068  -4.076  1.00  0.75           C  
ATOM   1503  CD1 ILE A  94     -17.637  14.548  -2.262  1.00  0.75           C  
ATOM   1504  H   ILE A  94     -19.041  15.173  -6.020  1.00  0.75           H  
ATOM   1505  HA  ILE A  94     -16.428  13.747  -6.042  1.00  0.75           H  
ATOM   1506  HB  ILE A  94     -18.919  13.395  -4.338  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  94     -16.184  14.539  -3.728  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  94     -17.636  15.476  -4.041  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  94     -17.542  11.907  -3.049  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  94     -17.736  11.294  -4.686  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  94     -16.223  12.066  -4.209  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  94     -17.182  15.400  -1.783  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  94     -18.716  14.599  -2.169  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  94     -17.273  13.662  -1.836  1.00  0.75           H  
ATOM   1515  N   LYS A  95     -17.281  12.340  -7.880  1.00  0.72           N  
ATOM   1516  CA  LYS A  95     -17.625  11.423  -8.963  1.00  0.72           C  
ATOM   1517  C   LYS A  95     -17.791   9.980  -8.510  1.00  0.72           C  
ATOM   1518  O   LYS A  95     -18.337   9.150  -9.235  1.00  0.72           O  
ATOM   1519  CB  LYS A  95     -16.552  11.496 -10.047  1.00  0.72           C  
ATOM   1520  CG  LYS A  95     -16.521  12.829 -10.789  1.00  0.72           C  
ATOM   1521  CD  LYS A  95     -15.419  12.861 -11.837  1.00  0.72           C  
ATOM   1522  CE  LYS A  95     -15.390  14.198 -12.565  1.00  0.72           C  
ATOM   1523  NZ  LYS A  95     -14.289  14.257 -13.566  1.00  0.72           N  
ATOM   1524  H   LYS A  95     -16.437  12.890  -7.976  1.00  0.72           H  
ATOM   1525  HA  LYS A  95     -18.576  11.750  -9.389  1.00  0.72           H  
ATOM   1526 1HB  LYS A  95     -15.569  11.329  -9.600  1.00  0.72           H  
ATOM   1527 2HB  LYS A  95     -16.717  10.704 -10.776  1.00  0.72           H  
ATOM   1528 1HG  LYS A  95     -17.483  12.992 -11.277  1.00  0.72           H  
ATOM   1529 2HG  LYS A  95     -16.363  13.641 -10.073  1.00  0.72           H  
ATOM   1530 1HD  LYS A  95     -14.454  12.694 -11.356  1.00  0.72           H  
ATOM   1531 2HD  LYS A  95     -15.585  12.066 -12.564  1.00  0.72           H  
ATOM   1532 1HE  LYS A  95     -16.341  14.348 -13.074  1.00  0.72           H  
ATOM   1533 2HE  LYS A  95     -15.250  14.998 -11.836  1.00  0.72           H  
ATOM   1534 1HZ  LYS A  95     -14.299  15.156 -14.027  1.00  0.72           H  
ATOM   1535 2HZ  LYS A  95     -13.402  14.129 -13.099  1.00  0.72           H  
ATOM   1536 3HZ  LYS A  95     -14.417  13.526 -14.251  1.00  0.72           H  
ATOM   1537  N   HIS A  96     -17.263   9.677  -7.335  1.00  0.70           N  
ATOM   1538  CA  HIS A  96     -17.283   8.334  -6.798  1.00  0.70           C  
ATOM   1539  C   HIS A  96     -18.299   8.137  -5.668  1.00  0.70           C  
ATOM   1540  O   HIS A  96     -18.208   7.145  -4.925  1.00  0.70           O  
ATOM   1541  CB  HIS A  96     -15.894   8.008  -6.284  1.00  0.70           C  
ATOM   1542  CG  HIS A  96     -14.859   8.038  -7.345  1.00  0.70           C  
ATOM   1543  ND1 HIS A  96     -14.758   7.070  -8.323  1.00  0.70           N  
ATOM   1544  CD2 HIS A  96     -13.875   8.932  -7.593  1.00  0.70           C  
ATOM   1545  CE1 HIS A  96     -13.752   7.369  -9.126  1.00  0.70           C  
ATOM   1546  NE2 HIS A  96     -13.201   8.494  -8.704  1.00  0.70           N  
ATOM   1547  H   HIS A  96     -16.841  10.418  -6.797  1.00  0.70           H  
ATOM   1548  HA  HIS A  96     -17.533   7.631  -7.591  1.00  0.70           H  
ATOM   1549 1HB  HIS A  96     -15.627   8.754  -5.548  1.00  0.70           H  
ATOM   1550 2HB  HIS A  96     -15.887   7.032  -5.801  1.00  0.70           H  
ATOM   1551  HD1 HIS A  96     -15.456   6.385  -8.541  1.00  0.70           H  
ATOM   1552  HD2 HIS A  96     -13.571   9.855  -7.092  1.00  0.70           H  
ATOM   1553  HE1 HIS A  96     -13.505   6.723  -9.969  1.00  0.70           H  
ATOM   1554  N   GLY A  97     -19.246   9.078  -5.502  1.00  0.68           N  
ATOM   1555  CA  GLY A  97     -20.226   8.900  -4.436  1.00  0.68           C  
ATOM   1556  C   GLY A  97     -21.662   8.541  -4.868  1.00  0.68           C  
ATOM   1557  O   GLY A  97     -21.981   8.454  -6.057  1.00  0.68           O  
ATOM   1558  H   GLY A  97     -19.280   9.910  -6.097  1.00  0.68           H  
ATOM   1559 1HA  GLY A  97     -19.863   8.104  -3.799  1.00  0.68           H  
ATOM   1560 2HA  GLY A  97     -20.251   9.801  -3.821  1.00  0.68           H  
ATOM   1561  N   LYS A  98     -22.532   8.368  -3.860  1.00  0.67           N  
ATOM   1562  CA  LYS A  98     -23.956   8.026  -4.040  1.00  0.67           C  
ATOM   1563  C   LYS A  98     -24.862   8.479  -2.892  1.00  0.67           C  
ATOM   1564  O   LYS A  98     -24.566   8.226  -1.723  1.00  0.67           O  
ATOM   1565  CB  LYS A  98     -24.127   6.517  -4.197  1.00  0.67           C  
ATOM   1566  CG  LYS A  98     -25.570   6.090  -4.436  1.00  0.67           C  
ATOM   1567  CD  LYS A  98     -25.687   4.604  -4.651  1.00  0.67           C  
ATOM   1568  CE  LYS A  98     -27.141   4.207  -4.842  1.00  0.67           C  
ATOM   1569  NZ  LYS A  98     -27.293   2.743  -5.050  1.00  0.67           N  
ATOM   1570  H   LYS A  98     -22.139   8.443  -2.923  1.00  0.67           H  
ATOM   1571  HA  LYS A  98     -24.309   8.514  -4.948  1.00  0.67           H  
ATOM   1572 1HB  LYS A  98     -23.524   6.165  -5.035  1.00  0.67           H  
ATOM   1573 2HB  LYS A  98     -23.774   6.014  -3.297  1.00  0.67           H  
ATOM   1574 1HG  LYS A  98     -26.175   6.346  -3.562  1.00  0.67           H  
ATOM   1575 2HG  LYS A  98     -25.973   6.615  -5.299  1.00  0.67           H  
ATOM   1576 1HD  LYS A  98     -25.106   4.309  -5.525  1.00  0.67           H  
ATOM   1577 2HD  LYS A  98     -25.296   4.087  -3.775  1.00  0.67           H  
ATOM   1578 1HE  LYS A  98     -27.706   4.503  -3.955  1.00  0.67           H  
ATOM   1579 2HE  LYS A  98     -27.543   4.732  -5.707  1.00  0.67           H  
ATOM   1580 1HZ  LYS A  98     -28.271   2.521  -5.169  1.00  0.67           H  
ATOM   1581 2HZ  LYS A  98     -26.781   2.462  -5.875  1.00  0.67           H  
ATOM   1582 3HZ  LYS A  98     -26.932   2.252  -4.244  1.00  0.67           H  
ATOM   1583  N   ILE A  99     -26.005   9.091  -3.213  1.00  0.66           N  
ATOM   1584  CA  ILE A  99     -26.922   9.535  -2.156  1.00  0.66           C  
ATOM   1585  C   ILE A  99     -27.843   8.389  -1.764  1.00  0.66           C  
ATOM   1586  O   ILE A  99     -28.483   7.784  -2.627  1.00  0.66           O  
ATOM   1587  CB  ILE A  99     -27.800  10.705  -2.618  1.00  0.66           C  
ATOM   1588  CG1 ILE A  99     -26.934  11.814  -3.127  1.00  0.66           C  
ATOM   1589  CG2 ILE A  99     -28.634  11.210  -1.399  1.00  0.66           C  
ATOM   1590  CD1 ILE A  99     -26.034  12.388  -2.131  1.00  0.66           C  
ATOM   1591  H   ILE A  99     -26.229   9.267  -4.182  1.00  0.66           H  
ATOM   1592  HA  ILE A  99     -26.348   9.837  -1.281  1.00  0.66           H  
ATOM   1593  HB  ILE A  99     -28.462  10.388  -3.421  1.00  0.66           H  
ATOM   1594 1HG1 ILE A  99     -26.320  11.410  -3.889  1.00  0.66           H  
ATOM   1595 2HG1 ILE A  99     -27.555  12.579  -3.556  1.00  0.66           H  
ATOM   1596 1HG2 ILE A  99     -29.257  12.049  -1.695  1.00  0.66           H  
ATOM   1597 2HG2 ILE A  99     -29.270  10.410  -1.026  1.00  0.66           H  
ATOM   1598 3HG2 ILE A  99     -27.955  11.529  -0.604  1.00  0.66           H  
ATOM   1599 1HD1 ILE A  99     -25.418  13.166  -2.591  1.00  0.66           H  
ATOM   1600 2HD1 ILE A  99     -26.620  12.812  -1.333  1.00  0.66           H  
ATOM   1601 3HD1 ILE A  99     -25.417  11.605  -1.753  1.00  0.66           H  
ATOM   1602  N   ASN A 100     -27.882   8.079  -0.471  1.00  0.67           N  
ATOM   1603  CA  ASN A 100     -28.683   6.971   0.032  1.00  0.67           C  
ATOM   1604  C   ASN A 100     -29.941   7.384   0.815  1.00  0.67           C  
ATOM   1605  O   ASN A 100     -30.966   6.702   0.740  1.00  0.67           O  
ATOM   1606  CB  ASN A 100     -27.810   6.079   0.888  1.00  0.67           C  
ATOM   1607  CG  ASN A 100     -26.701   5.395   0.100  1.00  0.67           C  
ATOM   1608  OD1 ASN A 100     -26.886   4.940  -1.037  1.00  0.67           O  
ATOM   1609  ND2 ASN A 100     -25.547   5.306   0.698  1.00  0.67           N  
ATOM   1610  H   ASN A 100     -27.333   8.633   0.183  1.00  0.67           H  
ATOM   1611  HA  ASN A 100     -29.025   6.390  -0.824  1.00  0.67           H  
ATOM   1612 1HB  ASN A 100     -27.355   6.681   1.683  1.00  0.67           H  
ATOM   1613 2HB  ASN A 100     -28.425   5.320   1.369  1.00  0.67           H  
ATOM   1614 1HD2 ASN A 100     -24.783   4.860   0.237  1.00  0.67           H  
ATOM   1615 2HD2 ASN A 100     -25.429   5.678   1.621  1.00  0.67           H  
ATOM   1616  N   ARG A 101     -29.873   8.488   1.566  1.00  0.68           N  
ATOM   1617  CA  ARG A 101     -31.014   8.887   2.419  1.00  0.68           C  
ATOM   1618  C   ARG A 101     -31.134  10.391   2.611  1.00  0.68           C  
ATOM   1619  O   ARG A 101     -30.138  11.081   2.778  1.00  0.68           O  
ATOM   1620  CB  ARG A 101     -30.925   8.250   3.810  1.00  0.68           C  
ATOM   1621  CG  ARG A 101     -32.123   8.522   4.742  1.00  0.68           C  
ATOM   1622  CD  ARG A 101     -31.960   7.878   6.060  1.00  0.68           C  
ATOM   1623  NE  ARG A 101     -31.934   6.422   5.985  1.00  0.68           N  
ATOM   1624  CZ  ARG A 101     -33.013   5.623   6.032  1.00  0.68           C  
ATOM   1625  NH1 ARG A 101     -34.221   6.139   6.159  1.00  0.68           N  
ATOM   1626  NH2 ARG A 101     -32.858   4.315   5.949  1.00  0.68           N  
ATOM   1627  H   ARG A 101     -29.001   9.017   1.574  1.00  0.68           H  
ATOM   1628  HA  ARG A 101     -31.930   8.537   1.942  1.00  0.68           H  
ATOM   1629 1HB  ARG A 101     -30.803   7.169   3.719  1.00  0.68           H  
ATOM   1630 2HB  ARG A 101     -30.067   8.626   4.333  1.00  0.68           H  
ATOM   1631 1HG  ARG A 101     -32.205   9.591   4.935  1.00  0.68           H  
ATOM   1632 2HG  ARG A 101     -33.042   8.162   4.284  1.00  0.68           H  
ATOM   1633 1HD  ARG A 101     -31.031   8.211   6.504  1.00  0.68           H  
ATOM   1634 2HD  ARG A 101     -32.787   8.174   6.696  1.00  0.68           H  
ATOM   1635  HE  ARG A 101     -31.010   5.973   5.868  1.00  0.68           H  
ATOM   1636 1HH1 ARG A 101     -34.337   7.144   6.218  1.00  0.68           H  
ATOM   1637 2HH1 ARG A 101     -35.027   5.533   6.189  1.00  0.68           H  
ATOM   1638 1HH2 ARG A 101     -31.926   3.917   5.853  1.00  0.68           H  
ATOM   1639 2HH2 ARG A 101     -33.659   3.708   5.980  1.00  0.68           H  
ATOM   1640  N   GLU A 102     -32.355  10.910   2.612  1.00  0.70           N  
ATOM   1641  CA  GLU A 102     -32.541  12.336   2.881  1.00  0.70           C  
ATOM   1642  C   GLU A 102     -33.284  12.543   4.198  1.00  0.70           C  
ATOM   1643  O   GLU A 102     -34.121  11.714   4.564  1.00  0.70           O  
ATOM   1644  CB  GLU A 102     -33.288  12.984   1.727  1.00  0.70           C  
ATOM   1645  CG  GLU A 102     -32.533  12.880   0.418  1.00  0.70           C  
ATOM   1646  CD  GLU A 102     -33.162  13.582  -0.743  1.00  0.70           C  
ATOM   1647  OE1 GLU A 102     -34.122  14.299  -0.583  1.00  0.70           O  
ATOM   1648  OE2 GLU A 102     -32.690  13.345  -1.826  1.00  0.70           O  
ATOM   1649  H   GLU A 102     -33.159  10.320   2.444  1.00  0.70           H  
ATOM   1650  HA  GLU A 102     -31.571  12.816   2.969  1.00  0.70           H  
ATOM   1651 1HB  GLU A 102     -34.257  12.506   1.603  1.00  0.70           H  
ATOM   1652 2HB  GLU A 102     -33.463  14.013   1.956  1.00  0.70           H  
ATOM   1653 1HG  GLU A 102     -31.533  13.293   0.571  1.00  0.70           H  
ATOM   1654 2HG  GLU A 102     -32.416  11.827   0.168  1.00  0.70           H  
ATOM   1655  N   TYR A 103     -33.010  13.663   4.877  1.00  0.70           N  
ATOM   1656  CA  TYR A 103     -33.702  14.007   6.122  1.00  0.70           C  
ATOM   1657  C   TYR A 103     -34.325  15.400   5.970  1.00  0.70           C  
ATOM   1658  O   TYR A 103     -33.657  16.330   5.488  1.00  0.70           O  
ATOM   1659  CB  TYR A 103     -32.719  14.078   7.282  1.00  0.70           C  
ATOM   1660  CG  TYR A 103     -31.842  12.866   7.513  1.00  0.70           C  
ATOM   1661  CD1 TYR A 103     -30.622  12.807   6.863  1.00  0.70           C  
ATOM   1662  CD2 TYR A 103     -32.221  11.844   8.357  1.00  0.70           C  
ATOM   1663  CE1 TYR A 103     -29.774  11.766   7.064  1.00  0.70           C  
ATOM   1664  CE2 TYR A 103     -31.356  10.779   8.553  1.00  0.70           C  
ATOM   1665  CZ  TYR A 103     -30.141  10.759   7.914  1.00  0.70           C  
ATOM   1666  OH  TYR A 103     -29.292   9.747   8.122  1.00  0.70           O  
ATOM   1667  H   TYR A 103     -32.287  14.286   4.528  1.00  0.70           H  
ATOM   1668  HA  TYR A 103     -34.496  13.286   6.326  1.00  0.70           H  
ATOM   1669 1HB  TYR A 103     -32.074  14.945   7.146  1.00  0.70           H  
ATOM   1670 2HB  TYR A 103     -33.292  14.244   8.193  1.00  0.70           H  
ATOM   1671  HD1 TYR A 103     -30.335  13.608   6.205  1.00  0.70           H  
ATOM   1672  HD2 TYR A 103     -33.187  11.881   8.871  1.00  0.70           H  
ATOM   1673  HE1 TYR A 103     -28.808  11.740   6.558  1.00  0.70           H  
ATOM   1674  HE2 TYR A 103     -31.631   9.963   9.221  1.00  0.70           H  
ATOM   1675  HH  TYR A 103     -29.711   9.093   8.697  1.00  0.70           H  
ATOM   1676  N   GLU A 104     -35.582  15.569   6.414  1.00  0.70           N  
ATOM   1677  CA  GLU A 104     -36.234  16.870   6.254  1.00  0.70           C  
ATOM   1678  C   GLU A 104     -36.790  17.544   7.515  1.00  0.70           C  
ATOM   1679  O   GLU A 104     -36.684  18.770   7.658  1.00  0.70           O  
ATOM   1680  CB  GLU A 104     -37.379  16.717   5.253  1.00  0.70           C  
ATOM   1681  CG  GLU A 104     -38.055  18.010   4.867  1.00  0.70           C  
ATOM   1682  CD  GLU A 104     -39.024  17.838   3.738  1.00  0.70           C  
ATOM   1683  OE1 GLU A 104     -40.152  17.426   3.965  1.00  0.70           O  
ATOM   1684  OE2 GLU A 104     -38.599  18.051   2.620  1.00  0.70           O  
ATOM   1685  H   GLU A 104     -36.088  14.796   6.854  1.00  0.70           H  
ATOM   1686  HA  GLU A 104     -35.501  17.554   5.829  1.00  0.70           H  
ATOM   1687 1HB  GLU A 104     -37.003  16.248   4.344  1.00  0.70           H  
ATOM   1688 2HB  GLU A 104     -38.138  16.055   5.671  1.00  0.70           H  
ATOM   1689 1HG  GLU A 104     -38.576  18.418   5.733  1.00  0.70           H  
ATOM   1690 2HG  GLU A 104     -37.293  18.711   4.568  1.00  0.70           H  
ATOM   1691  N   GLN A 105     -37.440  16.782   8.400  1.00  0.69           N  
ATOM   1692  CA  GLN A 105     -38.135  17.434   9.509  1.00  0.69           C  
ATOM   1693  C   GLN A 105     -37.306  17.679  10.741  1.00  0.69           C  
ATOM   1694  O   GLN A 105     -37.402  18.745  11.351  1.00  0.69           O  
ATOM   1695  CB  GLN A 105     -39.403  16.684   9.920  1.00  0.69           C  
ATOM   1696  CG  GLN A 105     -40.160  17.403  11.052  1.00  0.69           C  
ATOM   1697  CD  GLN A 105     -41.505  16.795  11.386  1.00  0.69           C  
ATOM   1698  OE1 GLN A 105     -41.688  15.581  11.409  1.00  0.69           O  
ATOM   1699  NE2 GLN A 105     -42.471  17.655  11.655  1.00  0.69           N  
ATOM   1700  H   GLN A 105     -37.465  15.766   8.289  1.00  0.69           H  
ATOM   1701  HA  GLN A 105     -38.439  18.399   9.159  1.00  0.69           H  
ATOM   1702 1HB  GLN A 105     -40.071  16.596   9.063  1.00  0.69           H  
ATOM   1703 2HB  GLN A 105     -39.150  15.674  10.252  1.00  0.69           H  
ATOM   1704 1HG  GLN A 105     -39.546  17.360  11.953  1.00  0.69           H  
ATOM   1705 2HG  GLN A 105     -40.318  18.445  10.764  1.00  0.69           H  
ATOM   1706 1HE2 GLN A 105     -43.384  17.325  11.899  1.00  0.69           H  
ATOM   1707 2HE2 GLN A 105     -42.289  18.641  11.632  1.00  0.69           H  
ATOM   1708  N   VAL A 106     -36.504  16.702  11.108  1.00  0.67           N  
ATOM   1709  CA  VAL A 106     -35.741  16.787  12.332  1.00  0.67           C  
ATOM   1710  C   VAL A 106     -34.271  17.077  12.008  1.00  0.67           C  
ATOM   1711  O   VAL A 106     -33.797  18.195  12.191  1.00  0.67           O  
ATOM   1712  CB  VAL A 106     -35.952  15.460  13.084  1.00  0.67           C  
ATOM   1713  CG1 VAL A 106     -35.212  15.417  14.299  1.00  0.67           C  
ATOM   1714  CG2 VAL A 106     -37.403  15.320  13.401  1.00  0.67           C  
ATOM   1715  H   VAL A 106     -36.438  15.872  10.535  1.00  0.67           H  
ATOM   1716  HA  VAL A 106     -36.138  17.599  12.941  1.00  0.67           H  
ATOM   1717  HB  VAL A 106     -35.619  14.632  12.460  1.00  0.67           H  
ATOM   1718 1HG1 VAL A 106     -35.383  14.479  14.798  1.00  0.67           H  
ATOM   1719 2HG1 VAL A 106     -34.175  15.522  14.081  1.00  0.67           H  
ATOM   1720 3HG1 VAL A 106     -35.539  16.217  14.939  1.00  0.67           H  
ATOM   1721 1HG2 VAL A 106     -37.547  14.399  13.926  1.00  0.67           H  
ATOM   1722 2HG2 VAL A 106     -37.709  16.153  14.033  1.00  0.67           H  
ATOM   1723 3HG2 VAL A 106     -37.995  15.317  12.491  1.00  0.67           H  
ATOM   1724  N   PHE A 107     -33.568  16.113  11.436  1.00  0.65           N  
ATOM   1725  CA  PHE A 107     -32.222  16.380  10.945  1.00  0.65           C  
ATOM   1726  C   PHE A 107     -32.381  17.077   9.589  1.00  0.65           C  
ATOM   1727  O   PHE A 107     -33.305  16.749   8.852  1.00  0.65           O  
ATOM   1728  CB  PHE A 107     -31.401  15.100  10.825  1.00  0.65           C  
ATOM   1729  CG  PHE A 107     -29.946  15.341  10.535  1.00  0.65           C  
ATOM   1730  CD1 PHE A 107     -29.075  15.681  11.566  1.00  0.65           C  
ATOM   1731  CD2 PHE A 107     -29.445  15.260   9.247  1.00  0.65           C  
ATOM   1732  CE1 PHE A 107     -27.743  15.920  11.303  1.00  0.65           C  
ATOM   1733  CE2 PHE A 107     -28.123  15.500   8.985  1.00  0.65           C  
ATOM   1734  CZ  PHE A 107     -27.268  15.825  10.017  1.00  0.65           C  
ATOM   1735  H   PHE A 107     -33.972  15.198  11.313  1.00  0.65           H  
ATOM   1736  HA  PHE A 107     -31.715  17.058  11.634  1.00  0.65           H  
ATOM   1737 1HB  PHE A 107     -31.467  14.551  11.756  1.00  0.65           H  
ATOM   1738 2HB  PHE A 107     -31.804  14.470  10.048  1.00  0.65           H  
ATOM   1739  HD1 PHE A 107     -29.454  15.757  12.590  1.00  0.65           H  
ATOM   1740  HD2 PHE A 107     -30.111  15.016   8.438  1.00  0.65           H  
ATOM   1741  HE1 PHE A 107     -27.068  16.188  12.111  1.00  0.65           H  
ATOM   1742  HE2 PHE A 107     -27.746  15.433   7.961  1.00  0.65           H  
ATOM   1743  HZ  PHE A 107     -26.216  16.010   9.810  1.00  0.65           H  
ATOM   1744  N   SER A 108     -31.529  18.052   9.275  1.00  0.62           N  
ATOM   1745  CA  SER A 108     -31.607  18.721   7.968  1.00  0.62           C  
ATOM   1746  C   SER A 108     -30.425  18.337   7.073  1.00  0.62           C  
ATOM   1747  O   SER A 108     -29.312  18.831   7.281  1.00  0.62           O  
ATOM   1748  CB  SER A 108     -31.592  20.228   8.200  1.00  0.62           C  
ATOM   1749  OG  SER A 108     -31.599  20.956   7.006  1.00  0.62           O  
ATOM   1750  H   SER A 108     -30.805  18.308   9.929  1.00  0.62           H  
ATOM   1751  HA  SER A 108     -32.534  18.429   7.470  1.00  0.62           H  
ATOM   1752 1HB  SER A 108     -32.447  20.510   8.797  1.00  0.62           H  
ATOM   1753 2HB  SER A 108     -30.701  20.490   8.771  1.00  0.62           H  
ATOM   1754  HG  SER A 108     -31.362  21.893   7.258  1.00  0.62           H  
ATOM   1755  N   GLY A 109     -30.662  17.475   6.068  1.00  0.60           N  
ATOM   1756  CA  GLY A 109     -29.521  17.030   5.265  1.00  0.60           C  
ATOM   1757  C   GLY A 109     -29.684  15.675   4.573  1.00  0.60           C  
ATOM   1758  O   GLY A 109     -30.786  15.289   4.187  1.00  0.60           O  
ATOM   1759  H   GLY A 109     -31.604  17.109   5.899  1.00  0.60           H  
ATOM   1760 1HA  GLY A 109     -29.326  17.779   4.508  1.00  0.60           H  
ATOM   1761 2HA  GLY A 109     -28.653  17.004   5.906  1.00  0.60           H  
ATOM   1762  N   PHE A 110     -28.557  14.983   4.353  1.00  0.59           N  
ATOM   1763  CA  PHE A 110     -28.575  13.690   3.643  1.00  0.59           C  
ATOM   1764  C   PHE A 110     -27.432  12.733   4.003  1.00  0.59           C  
ATOM   1765  O   PHE A 110     -26.419  13.133   4.559  1.00  0.59           O  
ATOM   1766  CB  PHE A 110     -28.568  13.904   2.121  1.00  0.59           C  
ATOM   1767  CG  PHE A 110     -27.348  14.627   1.576  1.00  0.59           C  
ATOM   1768  CD1 PHE A 110     -26.214  13.939   1.161  1.00  0.59           C  
ATOM   1769  CD2 PHE A 110     -27.359  15.995   1.446  1.00  0.59           C  
ATOM   1770  CE1 PHE A 110     -25.117  14.622   0.636  1.00  0.59           C  
ATOM   1771  CE2 PHE A 110     -26.282  16.666   0.929  1.00  0.59           C  
ATOM   1772  CZ  PHE A 110     -25.158  15.985   0.524  1.00  0.59           C  
ATOM   1773  H   PHE A 110     -27.684  15.371   4.711  1.00  0.59           H  
ATOM   1774  HA  PHE A 110     -29.503  13.192   3.905  1.00  0.59           H  
ATOM   1775 1HB  PHE A 110     -28.631  12.932   1.626  1.00  0.59           H  
ATOM   1776 2HB  PHE A 110     -29.458  14.464   1.829  1.00  0.59           H  
ATOM   1777  HD1 PHE A 110     -26.198  12.853   1.251  1.00  0.59           H  
ATOM   1778  HD2 PHE A 110     -28.243  16.542   1.757  1.00  0.59           H  
ATOM   1779  HE1 PHE A 110     -24.229  14.081   0.312  1.00  0.59           H  
ATOM   1780  HE2 PHE A 110     -26.329  17.735   0.840  1.00  0.59           H  
ATOM   1781  HZ  PHE A 110     -24.311  16.529   0.116  1.00  0.59           H  
ATOM   1782  N   SER A 111     -27.601  11.456   3.666  1.00  0.59           N  
ATOM   1783  CA  SER A 111     -26.567  10.446   3.848  1.00  0.59           C  
ATOM   1784  C   SER A 111     -26.005  10.047   2.491  1.00  0.59           C  
ATOM   1785  O   SER A 111     -26.773   9.716   1.568  1.00  0.59           O  
ATOM   1786  CB  SER A 111     -27.094   9.219   4.559  1.00  0.59           C  
ATOM   1787  OG  SER A 111     -26.092   8.252   4.657  1.00  0.59           O  
ATOM   1788  H   SER A 111     -28.477  11.187   3.249  1.00  0.59           H  
ATOM   1789  HA  SER A 111     -25.769  10.870   4.441  1.00  0.59           H  
ATOM   1790 1HB  SER A 111     -27.461   9.479   5.554  1.00  0.59           H  
ATOM   1791 2HB  SER A 111     -27.912   8.816   3.996  1.00  0.59           H  
ATOM   1792  HG  SER A 111     -26.511   7.458   5.044  1.00  0.59           H  
ATOM   1793  N   MET A 112     -24.672  10.073   2.385  1.00  0.60           N  
ATOM   1794  CA  MET A 112     -23.974   9.804   1.130  1.00  0.60           C  
ATOM   1795  C   MET A 112     -22.764   8.887   1.287  1.00  0.60           C  
ATOM   1796  O   MET A 112     -21.990   8.995   2.240  1.00  0.60           O  
ATOM   1797  CB  MET A 112     -23.524  11.117   0.467  1.00  0.60           C  
ATOM   1798  CG  MET A 112     -22.818  10.915  -0.897  1.00  0.60           C  
ATOM   1799  SD  MET A 112     -22.465  12.392  -1.822  1.00  0.60           S  
ATOM   1800  CE  MET A 112     -21.108  12.908  -0.925  1.00  0.60           C  
ATOM   1801  H   MET A 112     -24.141  10.316   3.221  1.00  0.60           H  
ATOM   1802  HA  MET A 112     -24.670   9.303   0.463  1.00  0.60           H  
ATOM   1803 1HB  MET A 112     -24.379  11.739   0.314  1.00  0.60           H  
ATOM   1804 2HB  MET A 112     -22.840  11.647   1.133  1.00  0.60           H  
ATOM   1805 1HG  MET A 112     -21.873  10.412  -0.723  1.00  0.60           H  
ATOM   1806 2HG  MET A 112     -23.402  10.293  -1.508  1.00  0.60           H  
ATOM   1807 1HE  MET A 112     -20.709  13.800  -1.358  1.00  0.60           H  
ATOM   1808 2HE  MET A 112     -21.400  13.080   0.108  1.00  0.60           H  
ATOM   1809 3HE  MET A 112     -20.373  12.141  -0.970  1.00  0.60           H  
ATOM   1810  N   LYS A 113     -22.603   7.977   0.331  1.00  0.63           N  
ATOM   1811  CA  LYS A 113     -21.417   7.131   0.272  1.00  0.63           C  
ATOM   1812  C   LYS A 113     -20.375   7.810  -0.590  1.00  0.63           C  
ATOM   1813  O   LYS A 113     -20.699   8.287  -1.674  1.00  0.63           O  
ATOM   1814  CB  LYS A 113     -21.721   5.740  -0.281  1.00  0.63           C  
ATOM   1815  CG  LYS A 113     -20.480   4.821  -0.320  1.00  0.63           C  
ATOM   1816  CD  LYS A 113     -20.788   3.425  -0.869  1.00  0.63           C  
ATOM   1817  CE  LYS A 113     -21.586   2.589   0.116  1.00  0.63           C  
ATOM   1818  NZ  LYS A 113     -21.759   1.185  -0.368  1.00  0.63           N  
ATOM   1819  H   LYS A 113     -23.305   7.914  -0.406  1.00  0.63           H  
ATOM   1820  HA  LYS A 113     -21.004   7.022   1.268  1.00  0.63           H  
ATOM   1821 1HB  LYS A 113     -22.474   5.261   0.343  1.00  0.63           H  
ATOM   1822 2HB  LYS A 113     -22.126   5.825  -1.289  1.00  0.63           H  
ATOM   1823 1HG  LYS A 113     -19.722   5.275  -0.962  1.00  0.63           H  
ATOM   1824 2HG  LYS A 113     -20.065   4.731   0.689  1.00  0.63           H  
ATOM   1825 1HD  LYS A 113     -21.348   3.515  -1.800  1.00  0.63           H  
ATOM   1826 2HD  LYS A 113     -19.855   2.908  -1.080  1.00  0.63           H  
ATOM   1827 1HE  LYS A 113     -21.066   2.574   1.075  1.00  0.63           H  
ATOM   1828 2HE  LYS A 113     -22.570   3.039   0.255  1.00  0.63           H  
ATOM   1829 1HZ  LYS A 113     -22.291   0.654   0.307  1.00  0.63           H  
ATOM   1830 2HZ  LYS A 113     -22.246   1.190  -1.253  1.00  0.63           H  
ATOM   1831 3HZ  LYS A 113     -20.850   0.758  -0.489  1.00  0.63           H  
ATOM   1832  N   LEU A 114     -19.142   7.889  -0.108  1.00  0.68           N  
ATOM   1833  CA  LEU A 114     -18.058   8.478  -0.893  1.00  0.68           C  
ATOM   1834  C   LEU A 114     -16.693   8.028  -0.388  1.00  0.68           C  
ATOM   1835  O   LEU A 114     -16.606   7.591   0.751  1.00  0.68           O  
ATOM   1836  CB  LEU A 114     -18.136   9.990  -0.814  1.00  0.68           C  
ATOM   1837  CG  LEU A 114     -17.772  10.602   0.518  1.00  0.68           C  
ATOM   1838  CD1 LEU A 114     -17.535  12.041   0.299  1.00  0.68           C  
ATOM   1839  CD2 LEU A 114     -18.870  10.380   1.507  1.00  0.68           C  
ATOM   1840  H   LEU A 114     -18.964   7.521   0.828  1.00  0.68           H  
ATOM   1841  HA  LEU A 114     -18.199   8.169  -1.923  1.00  0.68           H  
ATOM   1842 1HB  LEU A 114     -17.458  10.396  -1.520  1.00  0.68           H  
ATOM   1843 2HB  LEU A 114     -19.134  10.299  -1.078  1.00  0.68           H  
ATOM   1844  HG  LEU A 114     -16.855  10.154   0.901  1.00  0.68           H  
ATOM   1845 1HD1 LEU A 114     -17.288  12.521   1.178  1.00  0.68           H  
ATOM   1846 2HD1 LEU A 114     -16.722  12.133  -0.396  1.00  0.68           H  
ATOM   1847 3HD1 LEU A 114     -18.405  12.502  -0.093  1.00  0.68           H  
ATOM   1848 1HD2 LEU A 114     -18.579  10.837   2.446  1.00  0.68           H  
ATOM   1849 2HD2 LEU A 114     -19.796  10.830   1.150  1.00  0.68           H  
ATOM   1850 3HD2 LEU A 114     -19.026   9.315   1.659  1.00  0.68           H  
ATOM   1851  N   PRO A 115     -15.610   8.083  -1.185  1.00  0.73           N  
ATOM   1852  CA  PRO A 115     -14.256   7.854  -0.721  1.00  0.73           C  
ATOM   1853  C   PRO A 115     -14.021   8.790   0.432  1.00  0.73           C  
ATOM   1854  O   PRO A 115     -14.336   9.976   0.328  1.00  0.73           O  
ATOM   1855  CB  PRO A 115     -13.418   8.212  -1.932  1.00  0.73           C  
ATOM   1856  CG  PRO A 115     -14.324   7.931  -3.104  1.00  0.73           C  
ATOM   1857  CD  PRO A 115     -15.721   8.341  -2.629  1.00  0.73           C  
ATOM   1858  HA  PRO A 115     -14.095   6.809  -0.443  1.00  0.73           H  
ATOM   1859 1HB  PRO A 115     -13.087   9.235  -1.842  1.00  0.73           H  
ATOM   1860 2HB  PRO A 115     -12.513   7.605  -1.951  1.00  0.73           H  
ATOM   1861 1HG  PRO A 115     -13.962   8.499  -3.973  1.00  0.73           H  
ATOM   1862 2HG  PRO A 115     -14.264   6.867  -3.371  1.00  0.73           H  
ATOM   1863 1HD  PRO A 115     -15.908   9.398  -2.840  1.00  0.73           H  
ATOM   1864 2HD  PRO A 115     -16.459   7.679  -3.097  1.00  0.73           H  
ATOM   1865  N   ALA A 116     -13.430   8.313   1.500  1.00  0.80           N  
ATOM   1866  CA  ALA A 116     -13.189   9.163   2.644  1.00  0.80           C  
ATOM   1867  C   ALA A 116     -12.405  10.423   2.281  1.00  0.80           C  
ATOM   1868  O   ALA A 116     -12.730  11.516   2.726  1.00  0.80           O  
ATOM   1869  CB  ALA A 116     -12.491   8.395   3.731  1.00  0.80           C  
ATOM   1870  H   ALA A 116     -13.183   7.324   1.546  1.00  0.80           H  
ATOM   1871  HA  ALA A 116     -14.167   9.480   3.008  1.00  0.80           H  
ATOM   1872 1HB  ALA A 116     -12.380   9.042   4.591  1.00  0.80           H  
ATOM   1873 2HB  ALA A 116     -13.088   7.526   4.001  1.00  0.80           H  
ATOM   1874 3HB  ALA A 116     -11.516   8.070   3.376  1.00  0.80           H  
ATOM   1875  N   ASN A 117     -11.392  10.298   1.417  1.00  0.86           N  
ATOM   1876  CA  ASN A 117     -10.594  11.470   1.053  1.00  0.86           C  
ATOM   1877  C   ASN A 117     -11.288  12.446   0.089  1.00  0.86           C  
ATOM   1878  O   ASN A 117     -10.701  13.461  -0.288  1.00  0.86           O  
ATOM   1879  CB  ASN A 117      -9.249  11.054   0.485  1.00  0.86           C  
ATOM   1880  CG  ASN A 117      -9.356  10.307  -0.820  1.00  0.86           C  
ATOM   1881  OD1 ASN A 117     -10.452  10.079  -1.337  1.00  0.86           O  
ATOM   1882  ND2 ASN A 117      -8.227   9.923  -1.369  1.00  0.86           N  
ATOM   1883  H   ASN A 117     -11.117   9.377   1.081  1.00  0.86           H  
ATOM   1884  HA  ASN A 117     -10.396  12.029   1.969  1.00  0.86           H  
ATOM   1885 1HB  ASN A 117      -8.631  11.938   0.339  1.00  0.86           H  
ATOM   1886 2HB  ASN A 117      -8.735  10.424   1.212  1.00  0.86           H  
ATOM   1887 1HD2 ASN A 117      -8.235   9.430  -2.238  1.00  0.86           H  
ATOM   1888 2HD2 ASN A 117      -7.361  10.130  -0.917  1.00  0.86           H  
ATOM   1889  N   GLU A 118     -12.551  12.184  -0.266  1.00  0.90           N  
ATOM   1890  CA  GLU A 118     -13.358  13.119  -1.041  1.00  0.90           C  
ATOM   1891  C   GLU A 118     -14.225  13.945  -0.077  1.00  0.90           C  
ATOM   1892  O   GLU A 118     -14.827  14.951  -0.460  1.00  0.90           O  
ATOM   1893  CB  GLU A 118     -14.220  12.378  -2.076  1.00  0.90           C  
ATOM   1894  CG  GLU A 118     -13.463  11.653  -3.236  1.00  0.90           C  
ATOM   1895  CD  GLU A 118     -12.902  12.541  -4.327  1.00  0.90           C  
ATOM   1896  OE1 GLU A 118     -13.652  13.337  -4.867  1.00  0.90           O  
ATOM   1897  OE2 GLU A 118     -11.743  12.420  -4.640  1.00  0.90           O  
ATOM   1898  H   GLU A 118     -12.994  11.319   0.037  1.00  0.90           H  
ATOM   1899  HA  GLU A 118     -12.693  13.799  -1.572  1.00  0.90           H  
ATOM   1900 1HB  GLU A 118     -14.813  11.622  -1.573  1.00  0.90           H  
ATOM   1901 2HB  GLU A 118     -14.899  13.080  -2.515  1.00  0.90           H  
ATOM   1902 1HG  GLU A 118     -12.620  11.134  -2.802  1.00  0.90           H  
ATOM   1903 2HG  GLU A 118     -14.121  10.919  -3.682  1.00  0.90           H  
ATOM   1904  N   ILE A 119     -14.194  13.595   1.210  1.00  0.94           N  
ATOM   1905  CA  ILE A 119     -14.968  14.317   2.205  1.00  0.94           C  
ATOM   1906  C   ILE A 119     -14.590  15.787   2.316  1.00  0.94           C  
ATOM   1907  O   ILE A 119     -15.494  16.600   2.443  1.00  0.94           O  
ATOM   1908  CB  ILE A 119     -14.987  13.598   3.556  1.00  0.94           C  
ATOM   1909  CG1 ILE A 119     -15.813  12.350   3.369  1.00  0.94           C  
ATOM   1910  CG2 ILE A 119     -15.534  14.499   4.626  1.00  0.94           C  
ATOM   1911  CD1 ILE A 119     -15.741  11.408   4.400  1.00  0.94           C  
ATOM   1912  H   ILE A 119     -13.649  12.789   1.517  1.00  0.94           H  
ATOM   1913  HA  ILE A 119     -16.003  14.299   1.876  1.00  0.94           H  
ATOM   1914  HB  ILE A 119     -13.999  13.286   3.829  1.00  0.94           H  
ATOM   1915 1HG1 ILE A 119     -16.853  12.637   3.281  1.00  0.94           H  
ATOM   1916 2HG1 ILE A 119     -15.482  11.856   2.453  1.00  0.94           H  
ATOM   1917 1HG2 ILE A 119     -15.555  13.976   5.575  1.00  0.94           H  
ATOM   1918 2HG2 ILE A 119     -14.891  15.356   4.703  1.00  0.94           H  
ATOM   1919 3HG2 ILE A 119     -16.533  14.817   4.357  1.00  0.94           H  
ATOM   1920 1HD1 ILE A 119     -16.366  10.561   4.150  1.00  0.94           H  
ATOM   1921 2HD1 ILE A 119     -14.715  11.093   4.502  1.00  0.94           H  
ATOM   1922 3HD1 ILE A 119     -16.086  11.859   5.300  1.00  0.94           H  
ATOM   1923  N   PRO A 120     -13.310  16.206   2.280  1.00  0.96           N  
ATOM   1924  CA  PRO A 120     -12.928  17.604   2.279  1.00  0.96           C  
ATOM   1925  C   PRO A 120     -13.563  18.376   1.112  1.00  0.96           C  
ATOM   1926  O   PRO A 120     -13.727  19.594   1.189  1.00  0.96           O  
ATOM   1927  CB  PRO A 120     -11.405  17.540   2.129  1.00  0.96           C  
ATOM   1928  CG  PRO A 120     -11.023  16.203   2.690  1.00  0.96           C  
ATOM   1929  CD  PRO A 120     -12.158  15.285   2.290  1.00  0.96           C  
ATOM   1930  HA  PRO A 120     -13.205  18.048   3.237  1.00  0.96           H  
ATOM   1931 1HB  PRO A 120     -11.131  17.647   1.069  1.00  0.96           H  
ATOM   1932 2HB  PRO A 120     -10.939  18.382   2.667  1.00  0.96           H  
ATOM   1933 1HG  PRO A 120     -10.059  15.873   2.270  1.00  0.96           H  
ATOM   1934 2HG  PRO A 120     -10.877  16.289   3.764  1.00  0.96           H  
ATOM   1935 1HD  PRO A 120     -11.941  14.940   1.288  1.00  0.96           H  
ATOM   1936 2HD  PRO A 120     -12.267  14.470   3.001  1.00  0.96           H  
ATOM   1937  N   LYS A 121     -13.949  17.680   0.031  1.00  0.98           N  
ATOM   1938  CA  LYS A 121     -14.534  18.348  -1.119  1.00  0.98           C  
ATOM   1939  C   LYS A 121     -16.016  18.528  -0.838  1.00  0.98           C  
ATOM   1940  O   LYS A 121     -16.605  19.564  -1.144  1.00  0.98           O  
ATOM   1941  CB  LYS A 121     -14.290  17.522  -2.372  1.00  0.98           C  
ATOM   1942  CG  LYS A 121     -12.836  17.449  -2.765  1.00  0.98           C  
ATOM   1943  CD  LYS A 121     -12.603  16.389  -3.816  1.00  0.98           C  
ATOM   1944  CE  LYS A 121     -13.143  16.767  -5.186  1.00  0.98           C  
ATOM   1945  NZ  LYS A 121     -12.808  15.729  -6.186  1.00  0.98           N  
ATOM   1946  H   LYS A 121     -13.865  16.670  -0.019  1.00  0.98           H  
ATOM   1947  HA  LYS A 121     -14.075  19.329  -1.240  1.00  0.98           H  
ATOM   1948 1HB  LYS A 121     -14.684  16.520  -2.266  1.00  0.98           H  
ATOM   1949 2HB  LYS A 121     -14.802  17.983  -3.192  1.00  0.98           H  
ATOM   1950 1HG  LYS A 121     -12.511  18.417  -3.146  1.00  0.98           H  
ATOM   1951 2HG  LYS A 121     -12.242  17.202  -1.883  1.00  0.98           H  
ATOM   1952 1HD  LYS A 121     -11.538  16.172  -3.896  1.00  0.98           H  
ATOM   1953 2HD  LYS A 121     -13.111  15.474  -3.501  1.00  0.98           H  
ATOM   1954 1HE  LYS A 121     -14.218  16.858  -5.132  1.00  0.98           H  
ATOM   1955 2HE  LYS A 121     -12.718  17.718  -5.501  1.00  0.98           H  
ATOM   1956 1HZ  LYS A 121     -13.178  15.974  -7.090  1.00  0.98           H  
ATOM   1957 2HZ  LYS A 121     -11.812  15.620  -6.249  1.00  0.98           H  
ATOM   1958 3HZ  LYS A 121     -13.223  14.837  -5.862  1.00  0.98           H  
ATOM   1959  N   LEU A 122     -16.600  17.548  -0.158  1.00  0.98           N  
ATOM   1960  CA  LEU A 122     -17.991  17.638   0.277  1.00  0.98           C  
ATOM   1961  C   LEU A 122     -18.087  18.829   1.232  1.00  0.98           C  
ATOM   1962  O   LEU A 122     -18.924  19.716   1.086  1.00  0.98           O  
ATOM   1963  CB  LEU A 122     -18.394  16.320   0.949  1.00  0.98           C  
ATOM   1964  CG  LEU A 122     -19.746  16.176   1.546  1.00  0.98           C  
ATOM   1965  CD1 LEU A 122     -20.829  16.407   0.519  1.00  0.98           C  
ATOM   1966  CD2 LEU A 122     -19.779  14.746   2.087  1.00  0.98           C  
ATOM   1967  H   LEU A 122     -16.057  16.706   0.043  1.00  0.98           H  
ATOM   1968  HA  LEU A 122     -18.629  17.817  -0.588  1.00  0.98           H  
ATOM   1969 1HB  LEU A 122     -18.275  15.519   0.249  1.00  0.98           H  
ATOM   1970 2HB  LEU A 122     -17.713  16.138   1.758  1.00  0.98           H  
ATOM   1971  HG  LEU A 122     -19.894  16.895   2.345  1.00  0.98           H  
ATOM   1972 1HD1 LEU A 122     -21.807  16.260   0.976  1.00  0.98           H  
ATOM   1973 2HD1 LEU A 122     -20.758  17.426   0.136  1.00  0.98           H  
ATOM   1974 3HD1 LEU A 122     -20.699  15.721  -0.283  1.00  0.98           H  
ATOM   1975 1HD2 LEU A 122     -20.712  14.539   2.537  1.00  0.98           H  
ATOM   1976 2HD2 LEU A 122     -19.617  14.057   1.277  1.00  0.98           H  
ATOM   1977 3HD2 LEU A 122     -18.985  14.617   2.820  1.00  0.98           H  
ATOM   1978  N   LEU A 123     -17.152  18.879   2.169  1.00  0.98           N  
ATOM   1979  CA  LEU A 123     -17.058  19.948   3.143  1.00  0.98           C  
ATOM   1980  C   LEU A 123     -16.792  21.311   2.504  1.00  0.98           C  
ATOM   1981  O   LEU A 123     -17.324  22.312   2.974  1.00  0.98           O  
ATOM   1982  CB  LEU A 123     -15.975  19.583   4.149  1.00  0.98           C  
ATOM   1983  CG  LEU A 123     -16.367  18.436   5.059  1.00  0.98           C  
ATOM   1984  CD1 LEU A 123     -15.232  17.932   5.840  1.00  0.98           C  
ATOM   1985  CD2 LEU A 123     -17.340  18.965   5.991  1.00  0.98           C  
ATOM   1986  H   LEU A 123     -16.483  18.115   2.220  1.00  0.98           H  
ATOM   1987  HA  LEU A 123     -18.010  20.006   3.668  1.00  0.98           H  
ATOM   1988 1HB  LEU A 123     -15.092  19.301   3.606  1.00  0.98           H  
ATOM   1989 2HB  LEU A 123     -15.749  20.459   4.764  1.00  0.98           H  
ATOM   1990  HG  LEU A 123     -16.781  17.618   4.469  1.00  0.98           H  
ATOM   1991 1HD1 LEU A 123     -15.583  17.133   6.486  1.00  0.98           H  
ATOM   1992 2HD1 LEU A 123     -14.461  17.555   5.180  1.00  0.98           H  
ATOM   1993 3HD1 LEU A 123     -14.849  18.733   6.431  1.00  0.98           H  
ATOM   1994 1HD2 LEU A 123     -17.646  18.207   6.670  1.00  0.98           H  
ATOM   1995 2HD2 LEU A 123     -16.867  19.762   6.536  1.00  0.98           H  
ATOM   1996 3HD2 LEU A 123     -18.195  19.344   5.446  1.00  0.98           H  
ATOM   1997  N   SER A 124     -16.030  21.358   1.394  1.00  0.95           N  
ATOM   1998  CA  SER A 124     -15.737  22.625   0.714  1.00  0.95           C  
ATOM   1999  C   SER A 124     -16.994  23.260   0.101  1.00  0.95           C  
ATOM   2000  O   SER A 124     -16.969  24.428  -0.297  1.00  0.95           O  
ATOM   2001  CB  SER A 124     -14.710  22.461  -0.406  1.00  0.95           C  
ATOM   2002  OG  SER A 124     -15.245  21.828  -1.551  1.00  0.95           O  
ATOM   2003  H   SER A 124     -15.585  20.511   1.049  1.00  0.95           H  
ATOM   2004  HA  SER A 124     -15.324  23.312   1.447  1.00  0.95           H  
ATOM   2005 1HB  SER A 124     -14.316  23.436  -0.680  1.00  0.95           H  
ATOM   2006 2HB  SER A 124     -13.877  21.870  -0.032  1.00  0.95           H  
ATOM   2007  HG  SER A 124     -15.761  21.058  -1.249  1.00  0.95           H  
ATOM   2008  N   ASP A 125     -18.070  22.480  -0.051  1.00  0.91           N  
ATOM   2009  CA  ASP A 125     -19.313  22.965  -0.624  1.00  0.91           C  
ATOM   2010  C   ASP A 125     -19.862  24.080   0.248  1.00  0.91           C  
ATOM   2011  O   ASP A 125     -20.152  23.892   1.428  1.00  0.91           O  
ATOM   2012  CB  ASP A 125     -20.316  21.825  -0.803  1.00  0.91           C  
ATOM   2013  CG  ASP A 125     -21.626  22.206  -1.557  1.00  0.91           C  
ATOM   2014  OD1 ASP A 125     -22.076  23.345  -1.498  1.00  0.91           O  
ATOM   2015  OD2 ASP A 125     -22.160  21.333  -2.195  1.00  0.91           O  
ATOM   2016  H   ASP A 125     -18.058  21.518   0.290  1.00  0.91           H  
ATOM   2017  HA  ASP A 125     -19.098  23.377  -1.610  1.00  0.91           H  
ATOM   2018 1HB  ASP A 125     -19.827  21.008  -1.343  1.00  0.91           H  
ATOM   2019 2HB  ASP A 125     -20.554  21.440   0.163  1.00  0.91           H  
ATOM   2020  N   GLN A 126     -20.047  25.244  -0.350  1.00  0.87           N  
ATOM   2021  CA  GLN A 126     -20.479  26.435   0.366  1.00  0.87           C  
ATOM   2022  C   GLN A 126     -21.813  26.252   1.093  1.00  0.87           C  
ATOM   2023  O   GLN A 126     -22.092  26.972   2.053  1.00  0.87           O  
ATOM   2024  CB  GLN A 126     -20.622  27.599  -0.619  1.00  0.87           C  
ATOM   2025  CG  GLN A 126     -19.311  28.090  -1.204  1.00  0.87           C  
ATOM   2026  CD  GLN A 126     -19.507  29.211  -2.220  1.00  0.87           C  
ATOM   2027  OE1 GLN A 126     -20.580  29.344  -2.819  1.00  0.87           O  
ATOM   2028  NE2 GLN A 126     -18.471  30.020  -2.421  1.00  0.87           N  
ATOM   2029  H   GLN A 126     -19.832  25.312  -1.333  1.00  0.87           H  
ATOM   2030  HA  GLN A 126     -19.718  26.677   1.107  1.00  0.87           H  
ATOM   2031 1HB  GLN A 126     -21.274  27.297  -1.440  1.00  0.87           H  
ATOM   2032 2HB  GLN A 126     -21.104  28.438  -0.117  1.00  0.87           H  
ATOM   2033 1HG  GLN A 126     -18.690  28.461  -0.400  1.00  0.87           H  
ATOM   2034 2HG  GLN A 126     -18.815  27.253  -1.701  1.00  0.87           H  
ATOM   2035 1HE2 GLN A 126     -18.544  30.772  -3.077  1.00  0.87           H  
ATOM   2036 2HE2 GLN A 126     -17.618  29.876  -1.923  1.00  0.87           H  
ATOM   2037  N   ASP A 127     -22.646  25.314   0.632  1.00  0.82           N  
ATOM   2038  CA  ASP A 127     -23.951  25.099   1.250  1.00  0.82           C  
ATOM   2039  C   ASP A 127     -23.984  23.985   2.316  1.00  0.82           C  
ATOM   2040  O   ASP A 127     -25.055  23.680   2.868  1.00  0.82           O  
ATOM   2041  CB  ASP A 127     -24.965  24.808   0.164  1.00  0.82           C  
ATOM   2042  CG  ASP A 127     -25.242  26.009  -0.773  1.00  0.82           C  
ATOM   2043  OD1 ASP A 127     -25.124  27.159  -0.354  1.00  0.82           O  
ATOM   2044  OD2 ASP A 127     -25.580  25.766  -1.918  1.00  0.82           O  
ATOM   2045  H   ASP A 127     -22.358  24.713  -0.154  1.00  0.82           H  
ATOM   2046  HA  ASP A 127     -24.229  26.022   1.740  1.00  0.82           H  
ATOM   2047 1HB  ASP A 127     -24.558  24.001  -0.442  1.00  0.82           H  
ATOM   2048 2HB  ASP A 127     -25.899  24.472   0.610  1.00  0.82           H  
ATOM   2049  N   VAL A 128     -22.824  23.377   2.598  1.00  0.78           N  
ATOM   2050  CA  VAL A 128     -22.706  22.314   3.601  1.00  0.78           C  
ATOM   2051  C   VAL A 128     -22.252  22.875   4.942  1.00  0.78           C  
ATOM   2052  O   VAL A 128     -21.358  23.717   5.018  1.00  0.78           O  
ATOM   2053  CB  VAL A 128     -21.760  21.185   3.120  1.00  0.78           C  
ATOM   2054  CG1 VAL A 128     -21.527  20.151   4.236  1.00  0.78           C  
ATOM   2055  CG2 VAL A 128     -22.408  20.480   1.935  1.00  0.78           C  
ATOM   2056  H   VAL A 128     -21.968  23.666   2.115  1.00  0.78           H  
ATOM   2057  HA  VAL A 128     -23.689  21.868   3.740  1.00  0.78           H  
ATOM   2058  HB  VAL A 128     -20.792  21.614   2.823  1.00  0.78           H  
ATOM   2059 1HG1 VAL A 128     -20.873  19.360   3.865  1.00  0.78           H  
ATOM   2060 2HG1 VAL A 128     -21.061  20.627   5.084  1.00  0.78           H  
ATOM   2061 3HG1 VAL A 128     -22.479  19.731   4.542  1.00  0.78           H  
ATOM   2062 1HG2 VAL A 128     -21.747  19.687   1.577  1.00  0.78           H  
ATOM   2063 2HG2 VAL A 128     -23.349  20.053   2.244  1.00  0.78           H  
ATOM   2064 3HG2 VAL A 128     -22.587  21.197   1.136  1.00  0.78           H  
ATOM   2065  N   LYS A 129     -22.929  22.449   6.001  1.00  0.74           N  
ATOM   2066  CA  LYS A 129     -22.631  22.877   7.356  1.00  0.74           C  
ATOM   2067  C   LYS A 129     -21.649  21.922   8.034  1.00  0.74           C  
ATOM   2068  O   LYS A 129     -20.712  22.352   8.707  1.00  0.74           O  
ATOM   2069  CB  LYS A 129     -23.929  22.977   8.139  1.00  0.74           C  
ATOM   2070  CG  LYS A 129     -23.819  23.433   9.552  1.00  0.74           C  
ATOM   2071  CD  LYS A 129     -25.207  23.554  10.113  1.00  0.74           C  
ATOM   2072  CE  LYS A 129     -25.228  23.918  11.566  1.00  0.74           C  
ATOM   2073  NZ  LYS A 129     -26.602  23.826  12.094  1.00  0.74           N  
ATOM   2074  H   LYS A 129     -23.662  21.753   5.882  1.00  0.74           H  
ATOM   2075  HA  LYS A 129     -22.168  23.863   7.315  1.00  0.74           H  
ATOM   2076 1HB  LYS A 129     -24.607  23.651   7.626  1.00  0.74           H  
ATOM   2077 2HB  LYS A 129     -24.408  22.003   8.168  1.00  0.74           H  
ATOM   2078 1HG  LYS A 129     -23.262  22.692  10.131  1.00  0.74           H  
ATOM   2079 2HG  LYS A 129     -23.307  24.390   9.604  1.00  0.74           H  
ATOM   2080 1HD  LYS A 129     -25.753  24.314   9.552  1.00  0.74           H  
ATOM   2081 2HD  LYS A 129     -25.720  22.627   9.979  1.00  0.74           H  
ATOM   2082 1HE  LYS A 129     -24.587  23.237  12.125  1.00  0.74           H  
ATOM   2083 2HE  LYS A 129     -24.865  24.937  11.693  1.00  0.74           H  
ATOM   2084 1HZ  LYS A 129     -26.615  24.062  13.071  1.00  0.74           H  
ATOM   2085 2HZ  LYS A 129     -27.212  24.444  11.582  1.00  0.74           H  
ATOM   2086 3HZ  LYS A 129     -26.913  22.839  11.967  1.00  0.74           H  
ATOM   2087  N   ALA A 130     -21.868  20.616   7.865  1.00  0.72           N  
ATOM   2088  CA  ALA A 130     -20.994  19.631   8.508  1.00  0.72           C  
ATOM   2089  C   ALA A 130     -21.106  18.232   7.918  1.00  0.72           C  
ATOM   2090  O   ALA A 130     -22.162  17.840   7.426  1.00  0.72           O  
ATOM   2091  CB  ALA A 130     -21.316  19.550   9.977  1.00  0.72           C  
ATOM   2092  H   ALA A 130     -22.675  20.321   7.317  1.00  0.72           H  
ATOM   2093  HA  ALA A 130     -19.962  19.957   8.383  1.00  0.72           H  
ATOM   2094 1HB  ALA A 130     -20.651  18.835  10.416  1.00  0.72           H  
ATOM   2095 2HB  ALA A 130     -21.187  20.525  10.448  1.00  0.72           H  
ATOM   2096 3HB  ALA A 130     -22.340  19.223  10.111  1.00  0.72           H  
ATOM   2097  N   VAL A 131     -20.038  17.449   8.044  1.00  0.71           N  
ATOM   2098  CA  VAL A 131     -20.067  16.039   7.643  1.00  0.71           C  
ATOM   2099  C   VAL A 131     -19.677  15.112   8.795  1.00  0.71           C  
ATOM   2100  O   VAL A 131     -18.611  15.266   9.407  1.00  0.71           O  
ATOM   2101  CB  VAL A 131     -19.152  15.791   6.435  1.00  0.71           C  
ATOM   2102  CG1 VAL A 131     -19.169  14.368   6.084  1.00  0.71           C  
ATOM   2103  CG2 VAL A 131     -19.649  16.599   5.246  1.00  0.71           C  
ATOM   2104  H   VAL A 131     -19.187  17.849   8.438  1.00  0.71           H  
ATOM   2105  HA  VAL A 131     -21.085  15.790   7.347  1.00  0.71           H  
ATOM   2106  HB  VAL A 131     -18.135  16.057   6.693  1.00  0.71           H  
ATOM   2107 1HG1 VAL A 131     -18.535  14.180   5.234  1.00  0.71           H  
ATOM   2108 2HG1 VAL A 131     -18.824  13.771   6.925  1.00  0.71           H  
ATOM   2109 3HG1 VAL A 131     -20.194  14.113   5.840  1.00  0.71           H  
ATOM   2110 1HG2 VAL A 131     -18.995  16.420   4.408  1.00  0.71           H  
ATOM   2111 2HG2 VAL A 131     -20.648  16.292   5.008  1.00  0.71           H  
ATOM   2112 3HG2 VAL A 131     -19.662  17.640   5.470  1.00  0.71           H  
ATOM   2113  N   TYR A 132     -20.545  14.137   9.065  1.00  0.71           N  
ATOM   2114  CA  TYR A 132     -20.361  13.196  10.153  1.00  0.71           C  
ATOM   2115  C   TYR A 132     -20.277  11.769   9.601  1.00  0.71           C  
ATOM   2116  O   TYR A 132     -20.998  11.434   8.687  1.00  0.71           O  
ATOM   2117  CB  TYR A 132     -21.608  13.257  11.037  1.00  0.71           C  
ATOM   2118  CG  TYR A 132     -21.951  14.600  11.628  1.00  0.71           C  
ATOM   2119  CD1 TYR A 132     -22.732  15.505  10.911  1.00  0.71           C  
ATOM   2120  CD2 TYR A 132     -21.536  14.917  12.872  1.00  0.71           C  
ATOM   2121  CE1 TYR A 132     -23.072  16.706  11.488  1.00  0.71           C  
ATOM   2122  CE2 TYR A 132     -21.869  16.094  13.439  1.00  0.71           C  
ATOM   2123  CZ  TYR A 132     -22.633  16.991  12.768  1.00  0.71           C  
ATOM   2124  OH  TYR A 132     -22.968  18.172  13.372  1.00  0.71           O  
ATOM   2125  H   TYR A 132     -21.397  14.083   8.512  1.00  0.71           H  
ATOM   2126  HA  TYR A 132     -19.461  13.466  10.694  1.00  0.71           H  
ATOM   2127 1HB  TYR A 132     -22.460  12.933  10.454  1.00  0.71           H  
ATOM   2128 2HB  TYR A 132     -21.504  12.556  11.845  1.00  0.71           H  
ATOM   2129  HD1 TYR A 132     -23.080  15.261   9.908  1.00  0.71           H  
ATOM   2130  HD2 TYR A 132     -20.938  14.238  13.411  1.00  0.71           H  
ATOM   2131  HE1 TYR A 132     -23.687  17.421  10.949  1.00  0.71           H  
ATOM   2132  HE2 TYR A 132     -21.517  16.320  14.436  1.00  0.71           H  
ATOM   2133  HH  TYR A 132     -22.751  18.116  14.330  1.00  0.71           H  
ATOM   2134  N   PRO A 133     -19.463  10.874  10.132  1.00  0.73           N  
ATOM   2135  CA  PRO A 133     -19.391   9.500   9.699  1.00  0.73           C  
ATOM   2136  C   PRO A 133     -20.633   8.777  10.106  1.00  0.73           C  
ATOM   2137  O   PRO A 133     -21.203   9.045  11.165  1.00  0.73           O  
ATOM   2138  CB  PRO A 133     -18.179   8.976  10.446  1.00  0.73           C  
ATOM   2139  CG  PRO A 133     -18.066   9.872  11.612  1.00  0.73           C  
ATOM   2140  CD  PRO A 133     -18.604  11.210  11.175  1.00  0.73           C  
ATOM   2141  HA  PRO A 133     -19.247   9.447   8.618  1.00  0.73           H  
ATOM   2142 1HB  PRO A 133     -18.356   7.933  10.759  1.00  0.73           H  
ATOM   2143 2HB  PRO A 133     -17.302   8.950   9.803  1.00  0.73           H  
ATOM   2144 1HG  PRO A 133     -18.531   9.443  12.492  1.00  0.73           H  
ATOM   2145 2HG  PRO A 133     -17.030   9.948  11.834  1.00  0.73           H  
ATOM   2146 1HD  PRO A 133     -19.110  11.701  11.982  1.00  0.73           H  
ATOM   2147 2HD  PRO A 133     -17.844  11.791  10.778  1.00  0.73           H  
ATOM   2148  N   ASN A 134     -21.002   7.768   9.349  1.00  0.75           N  
ATOM   2149  CA  ASN A 134     -22.135   7.009   9.796  1.00  0.75           C  
ATOM   2150  C   ASN A 134     -21.629   6.011  10.839  1.00  0.75           C  
ATOM   2151  O   ASN A 134     -21.291   4.867  10.539  1.00  0.75           O  
ATOM   2152  CB  ASN A 134     -22.798   6.333   8.611  1.00  0.75           C  
ATOM   2153  CG  ASN A 134     -24.058   5.787   8.990  1.00  0.75           C  
ATOM   2154  OD1 ASN A 134     -24.584   6.320   9.967  1.00  0.75           O  
ATOM   2155  ND2 ASN A 134     -24.574   4.763   8.335  1.00  0.75           N  
ATOM   2156  H   ASN A 134     -20.556   7.570   8.459  1.00  0.75           H  
ATOM   2157  HA  ASN A 134     -22.853   7.673  10.281  1.00  0.75           H  
ATOM   2158 1HB  ASN A 134     -22.951   7.064   7.815  1.00  0.75           H  
ATOM   2159 2HB  ASN A 134     -22.156   5.543   8.223  1.00  0.75           H  
ATOM   2160 1HD2 ASN A 134     -25.447   4.361   8.659  1.00  0.75           H  
ATOM   2161 2HD2 ASN A 134     -24.087   4.353   7.565  1.00  0.75           H  
ATOM   2162  N   VAL A 135     -21.611   6.483  12.080  1.00  0.81           N  
ATOM   2163  CA  VAL A 135     -21.085   5.764  13.237  1.00  0.81           C  
ATOM   2164  C   VAL A 135     -21.830   4.515  13.547  1.00  0.81           C  
ATOM   2165  O   VAL A 135     -23.058   4.495  13.517  1.00  0.81           O  
ATOM   2166  CB  VAL A 135     -21.068   6.665  14.484  1.00  0.81           C  
ATOM   2167  CG1 VAL A 135     -20.746   5.879  15.760  1.00  0.81           C  
ATOM   2168  CG2 VAL A 135     -20.016   7.672  14.275  1.00  0.81           C  
ATOM   2169  H   VAL A 135     -21.904   7.453  12.182  1.00  0.81           H  
ATOM   2170  HA  VAL A 135     -20.050   5.496  13.016  1.00  0.81           H  
ATOM   2171  HB  VAL A 135     -22.027   7.138  14.608  1.00  0.81           H  
ATOM   2172 1HG1 VAL A 135     -20.724   6.565  16.605  1.00  0.81           H  
ATOM   2173 2HG1 VAL A 135     -21.513   5.124  15.936  1.00  0.81           H  
ATOM   2174 3HG1 VAL A 135     -19.775   5.396  15.661  1.00  0.81           H  
ATOM   2175 1HG2 VAL A 135     -19.968   8.348  15.124  1.00  0.81           H  
ATOM   2176 2HG2 VAL A 135     -19.049   7.177  14.151  1.00  0.81           H  
ATOM   2177 3HG2 VAL A 135     -20.251   8.210  13.380  1.00  0.81           H  
ATOM   2178  N   THR A 136     -21.079   3.453  13.809  1.00  0.91           N  
ATOM   2179  CA  THR A 136     -21.706   2.197  14.134  1.00  0.91           C  
ATOM   2180  C   THR A 136     -21.900   2.075  15.645  1.00  0.91           C  
ATOM   2181  O   THR A 136     -20.996   2.351  16.440  1.00  0.91           O  
ATOM   2182  CB  THR A 136     -20.904   1.003  13.586  1.00  0.91           C  
ATOM   2183  OG1 THR A 136     -20.795   1.118  12.160  1.00  0.91           O  
ATOM   2184  CG2 THR A 136     -21.643  -0.297  13.896  1.00  0.91           C  
ATOM   2185  H   THR A 136     -20.071   3.532  13.791  1.00  0.91           H  
ATOM   2186  HA  THR A 136     -22.684   2.174  13.668  1.00  0.91           H  
ATOM   2187  HB  THR A 136     -19.911   0.977  14.033  1.00  0.91           H  
ATOM   2188  HG1 THR A 136     -21.670   1.236  11.781  1.00  0.91           H  
ATOM   2189 1HG2 THR A 136     -21.086  -1.131  13.489  1.00  0.91           H  
ATOM   2190 2HG2 THR A 136     -21.743  -0.419  14.968  1.00  0.91           H  
ATOM   2191 3HG2 THR A 136     -22.629  -0.275  13.445  1.00  0.91           H  
ATOM   2192  N   TYR A 137     -23.105   1.688  16.011  1.00  1.06           N  
ATOM   2193  CA  TYR A 137     -23.550   1.436  17.367  1.00  1.06           C  
ATOM   2194  C   TYR A 137     -23.410  -0.058  17.512  1.00  1.06           C  
ATOM   2195  O   TYR A 137     -23.811  -0.771  16.602  1.00  1.06           O  
ATOM   2196  CB  TYR A 137     -25.006   1.905  17.481  1.00  1.06           C  
ATOM   2197  CG  TYR A 137     -25.099   3.398  17.398  1.00  1.06           C  
ATOM   2198  CD1 TYR A 137     -24.824   3.974  16.219  1.00  1.06           C  
ATOM   2199  CD2 TYR A 137     -25.483   4.178  18.463  1.00  1.06           C  
ATOM   2200  CE1 TYR A 137     -24.864   5.311  16.083  1.00  1.06           C  
ATOM   2201  CE2 TYR A 137     -25.553   5.567  18.317  1.00  1.06           C  
ATOM   2202  CZ  TYR A 137     -25.225   6.122  17.113  1.00  1.06           C  
ATOM   2203  OH  TYR A 137     -25.224   7.487  16.898  1.00  1.06           O  
ATOM   2204  H   TYR A 137     -23.762   1.521  15.259  1.00  1.06           H  
ATOM   2205  HA  TYR A 137     -22.904   1.943  18.086  1.00  1.06           H  
ATOM   2206 1HB  TYR A 137     -25.594   1.477  16.667  1.00  1.06           H  
ATOM   2207 2HB  TYR A 137     -25.439   1.575  18.426  1.00  1.06           H  
ATOM   2208  HD1 TYR A 137     -24.530   3.358  15.382  1.00  1.06           H  
ATOM   2209  HD2 TYR A 137     -25.721   3.708  19.402  1.00  1.06           H  
ATOM   2210  HE1 TYR A 137     -24.597   5.732  15.152  1.00  1.06           H  
ATOM   2211  HE2 TYR A 137     -25.847   6.201  19.141  1.00  1.06           H  
ATOM   2212  HH  TYR A 137     -24.846   7.651  16.039  1.00  1.06           H  
ATOM   2213  N   HIS A 138     -22.849  -0.545  18.621  1.00  1.30           N  
ATOM   2214  CA  HIS A 138     -22.661  -1.997  18.779  1.00  1.30           C  
ATOM   2215  C   HIS A 138     -23.345  -2.632  19.985  1.00  1.30           C  
ATOM   2216  O   HIS A 138     -23.152  -3.820  20.228  1.00  1.30           O  
ATOM   2217  CB  HIS A 138     -21.172  -2.338  18.877  1.00  1.30           C  
ATOM   2218  CG  HIS A 138     -20.356  -2.057  17.653  1.00  1.30           C  
ATOM   2219  ND1 HIS A 138     -20.466  -2.810  16.500  1.00  1.30           N  
ATOM   2220  CD2 HIS A 138     -19.405  -1.125  17.406  1.00  1.30           C  
ATOM   2221  CE1 HIS A 138     -19.603  -2.362  15.607  1.00  1.30           C  
ATOM   2222  NE2 HIS A 138     -18.947  -1.339  16.131  1.00  1.30           N  
ATOM   2223  H   HIS A 138     -22.530   0.089  19.340  1.00  1.30           H  
ATOM   2224  HA  HIS A 138     -23.053  -2.504  17.900  1.00  1.30           H  
ATOM   2225 1HB  HIS A 138     -20.734  -1.787  19.708  1.00  1.30           H  
ATOM   2226 2HB  HIS A 138     -21.070  -3.398  19.107  1.00  1.30           H  
ATOM   2227  HD1 HIS A 138     -21.299  -3.336  16.236  1.00  1.30           H  
ATOM   2228  HD2 HIS A 138     -18.980  -0.323  18.009  1.00  1.30           H  
ATOM   2229  HE1 HIS A 138     -19.533  -2.830  14.627  1.00  1.30           H  
ATOM   2230  N   THR A 139     -24.135  -1.850  20.723  1.00  1.64           N  
ATOM   2231  CA  THR A 139     -24.826  -2.308  21.938  1.00  1.64           C  
ATOM   2232  C   THR A 139     -23.830  -2.746  23.037  1.00  1.64           C  
ATOM   2233  O   THR A 139     -22.987  -3.611  22.835  1.00  1.64           O  
ATOM   2234  CB  THR A 139     -25.827  -3.448  21.594  1.00  1.64           C  
ATOM   2235  OG1 THR A 139     -26.752  -2.970  20.648  1.00  1.64           O  
ATOM   2236  CG2 THR A 139     -26.608  -3.890  22.792  1.00  1.64           C  
ATOM   2237  H   THR A 139     -24.254  -0.894  20.432  1.00  1.64           H  
ATOM   2238  HA  THR A 139     -25.402  -1.472  22.332  1.00  1.64           H  
ATOM   2239  HB  THR A 139     -25.305  -4.309  21.188  1.00  1.64           H  
ATOM   2240  HG1 THR A 139     -26.388  -3.106  19.742  1.00  1.64           H  
ATOM   2241 1HG2 THR A 139     -27.298  -4.668  22.492  1.00  1.64           H  
ATOM   2242 2HG2 THR A 139     -25.960  -4.270  23.513  1.00  1.64           H  
ATOM   2243 3HG2 THR A 139     -27.163  -3.051  23.205  1.00  1.64           H  
ATOM   2244  N   ASP A 140     -23.961  -2.180  24.242  1.00  2.08           N  
ATOM   2245  CA  ASP A 140     -23.014  -2.493  25.331  1.00  2.08           C  
ATOM   2246  C   ASP A 140     -23.294  -3.867  25.949  1.00  2.08           C  
ATOM   2247  O   ASP A 140     -22.481  -4.420  26.691  1.00  2.08           O  
ATOM   2248  CB  ASP A 140     -23.095  -1.433  26.422  1.00  2.08           C  
ATOM   2249  CG  ASP A 140     -22.560  -0.067  25.998  1.00  2.08           C  
ATOM   2250  OD1 ASP A 140     -21.744   0.013  25.107  1.00  2.08           O  
ATOM   2251  OD2 ASP A 140     -23.001   0.902  26.589  1.00  2.08           O  
ATOM   2252  H   ASP A 140     -24.683  -1.490  24.391  1.00  2.08           H  
ATOM   2253  HA  ASP A 140     -22.004  -2.504  24.920  1.00  2.08           H  
ATOM   2254 1HB  ASP A 140     -24.132  -1.323  26.737  1.00  2.08           H  
ATOM   2255 2HB  ASP A 140     -22.531  -1.772  27.292  1.00  2.08           H  
ATOM   2256  N   GLN A 141     -24.443  -4.401  25.580  1.00  2.58           N  
ATOM   2257  CA  GLN A 141     -24.978  -5.695  25.967  1.00  2.58           C  
ATOM   2258  C   GLN A 141     -25.031  -6.111  27.426  1.00  2.58           C  
ATOM   2259  O   GLN A 141     -24.929  -5.307  28.351  1.00  2.58           O  
ATOM   2260  CB  GLN A 141     -24.079  -6.728  25.224  1.00  2.58           C  
ATOM   2261  CG  GLN A 141     -24.386  -7.005  23.859  1.00  2.58           C  
ATOM   2262  CD  GLN A 141     -25.622  -7.847  23.893  1.00  2.58           C  
ATOM   2263  OE1 GLN A 141     -25.863  -8.525  24.947  1.00  2.58           O  
ATOM   2264  NE2 GLN A 141     -26.397  -7.855  22.808  1.00  2.58           N  
ATOM   2265  H   GLN A 141     -25.000  -3.840  24.959  1.00  2.58           H  
ATOM   2266  HA  GLN A 141     -25.996  -5.746  25.579  1.00  2.58           H  
ATOM   2267 1HB  GLN A 141     -23.069  -6.332  25.188  1.00  2.58           H  
ATOM   2268 2HB  GLN A 141     -23.982  -7.627  25.693  1.00  2.58           H  
ATOM   2269 1HG  GLN A 141     -24.567  -6.089  23.308  1.00  2.58           H  
ATOM   2270 2HG  GLN A 141     -23.573  -7.572  23.407  1.00  2.58           H  
ATOM   2271 1HE2 GLN A 141     -27.231  -8.408  22.793  1.00  2.58           H  
ATOM   2272 2HE2 GLN A 141     -26.144  -7.311  22.004  1.00  2.58           H  
ATOM   2273  N   LEU A 142     -25.157  -7.430  27.578  1.00  3.09           N  
ATOM   2274  CA  LEU A 142     -25.070  -8.190  28.803  1.00  3.09           C  
ATOM   2275  C   LEU A 142     -24.073  -9.270  28.478  1.00  3.09           C  
ATOM   2276  O   LEU A 142     -23.322  -9.759  29.319  1.00  3.09           O  
ATOM   2277  CB  LEU A 142     -26.413  -8.839  29.139  1.00  3.09           C  
ATOM   2278  CG  LEU A 142     -27.592  -7.912  29.367  1.00  3.09           C  
ATOM   2279  CD1 LEU A 142     -28.827  -8.750  29.529  1.00  3.09           C  
ATOM   2280  CD2 LEU A 142     -27.371  -7.066  30.598  1.00  3.09           C  
ATOM   2281  H   LEU A 142     -25.307  -7.969  26.726  1.00  3.09           H  
ATOM   2282  HA  LEU A 142     -24.704  -7.568  29.619  1.00  3.09           H  
ATOM   2283 1HB  LEU A 142     -26.681  -9.510  28.329  1.00  3.09           H  
ATOM   2284 2HB  LEU A 142     -26.287  -9.440  30.044  1.00  3.09           H  
ATOM   2285  HG  LEU A 142     -27.723  -7.266  28.503  1.00  3.09           H  
ATOM   2286 1HD1 LEU A 142     -29.664  -8.097  29.677  1.00  3.09           H  
ATOM   2287 2HD1 LEU A 142     -28.984  -9.350  28.632  1.00  3.09           H  
ATOM   2288 3HD1 LEU A 142     -28.713  -9.411  30.394  1.00  3.09           H  
ATOM   2289 1HD2 LEU A 142     -28.232  -6.425  30.730  1.00  3.09           H  
ATOM   2290 2HD2 LEU A 142     -27.251  -7.709  31.469  1.00  3.09           H  
ATOM   2291 3HD2 LEU A 142     -26.477  -6.451  30.472  1.00  3.09           H  
ATOM   2292  N   LYS A 143     -24.139  -9.646  27.188  1.00  3.50           N  
ATOM   2293  CA  LYS A 143     -23.412 -10.746  26.561  1.00  3.50           C  
ATOM   2294  C   LYS A 143     -23.847 -12.125  27.067  1.00  3.50           C  
ATOM   2295  O   LYS A 143     -23.212 -13.122  26.749  1.00  3.50           O  
ATOM   2296  CB  LYS A 143     -21.900 -10.584  26.784  1.00  3.50           C  
ATOM   2297  CG  LYS A 143     -21.281  -9.304  26.251  1.00  3.50           C  
ATOM   2298  CD  LYS A 143     -19.780  -9.285  26.549  1.00  3.50           C  
ATOM   2299  CE  LYS A 143     -19.528  -9.026  28.041  1.00  3.50           C  
ATOM   2300  NZ  LYS A 143     -18.068  -8.905  28.367  1.00  3.50           N  
ATOM   2301  H   LYS A 143     -24.775  -9.123  26.577  1.00  3.50           H  
ATOM   2302  HA  LYS A 143     -23.609 -10.710  25.488  1.00  3.50           H  
ATOM   2303 1HB  LYS A 143     -21.663 -10.634  27.836  1.00  3.50           H  
ATOM   2304 2HB  LYS A 143     -21.380 -11.415  26.306  1.00  3.50           H  
ATOM   2305 1HG  LYS A 143     -21.442  -9.232  25.176  1.00  3.50           H  
ATOM   2306 2HG  LYS A 143     -21.744  -8.440  26.731  1.00  3.50           H  
ATOM   2307 1HD  LYS A 143     -19.338 -10.247  26.282  1.00  3.50           H  
ATOM   2308 2HD  LYS A 143     -19.296  -8.505  25.965  1.00  3.50           H  
ATOM   2309 1HE  LYS A 143     -20.027  -8.098  28.316  1.00  3.50           H  
ATOM   2310 2HE  LYS A 143     -19.953  -9.843  28.627  1.00  3.50           H  
ATOM   2311 1HZ  LYS A 143     -17.963  -8.728  29.354  1.00  3.50           H  
ATOM   2312 2HZ  LYS A 143     -17.569  -9.785  28.144  1.00  3.50           H  
ATOM   2313 3HZ  LYS A 143     -17.664  -8.147  27.844  1.00  3.50           H  
ATOM   2314  N   ASP A 144     -24.979 -12.202  27.770  1.00  3.75           N  
ATOM   2315  CA  ASP A 144     -25.460 -13.464  28.335  1.00  3.75           C  
ATOM   2316  C   ASP A 144     -26.160 -14.321  27.277  1.00  3.75           C  
ATOM   2317  O   ASP A 144     -26.322 -15.535  27.422  1.00  3.75           O  
ATOM   2318  CB  ASP A 144     -26.415 -13.181  29.486  1.00  3.75           C  
ATOM   2319  CG  ASP A 144     -25.752 -12.558  30.735  1.00  3.75           C  
ATOM   2320  OD1 ASP A 144     -24.650 -12.973  31.094  1.00  3.75           O  
ATOM   2321  OD2 ASP A 144     -26.348 -11.679  31.310  1.00  3.75           O  
ATOM   2322  H   ASP A 144     -25.479 -11.351  27.970  1.00  3.75           H  
ATOM   2323  HA  ASP A 144     -24.608 -14.028  28.711  1.00  3.75           H  
ATOM   2324 1HB  ASP A 144     -27.217 -12.525  29.146  1.00  3.75           H  
ATOM   2325 2HB  ASP A 144     -26.856 -14.110  29.769  1.00  3.75           H  
ATOM   2326  N   LYS A 145     -26.537 -13.691  26.178  1.00  3.86           N  
ATOM   2327  CA  LYS A 145     -27.168 -14.389  25.071  1.00  3.86           C  
ATOM   2328  C   LYS A 145     -28.321 -15.333  25.435  1.00  3.86           C  
ATOM   2329  O   LYS A 145     -29.485 -14.930  25.513  1.00  3.86           O  
ATOM   2330  CB  LYS A 145     -26.096 -15.151  24.290  1.00  3.86           C  
ATOM   2331  CG  LYS A 145     -25.106 -14.247  23.575  1.00  3.86           C  
ATOM   2332  CD  LYS A 145     -24.066 -15.057  22.828  1.00  3.86           C  
ATOM   2333  CE  LYS A 145     -23.051 -14.157  22.140  1.00  3.86           C  
ATOM   2334  NZ  LYS A 145     -21.993 -14.946  21.450  1.00  3.86           N  
ATOM   2335  H   LYS A 145     -26.371 -12.701  26.105  1.00  3.86           H  
ATOM   2336  HA  LYS A 145     -27.582 -13.631  24.405  1.00  3.86           H  
ATOM   2337 1HB  LYS A 145     -25.519 -15.792  24.960  1.00  3.86           H  
ATOM   2338 2HB  LYS A 145     -26.571 -15.794  23.541  1.00  3.86           H  
ATOM   2339 1HG  LYS A 145     -25.637 -13.604  22.874  1.00  3.86           H  
ATOM   2340 2HG  LYS A 145     -24.599 -13.618  24.310  1.00  3.86           H  
ATOM   2341 1HD  LYS A 145     -23.546 -15.710  23.535  1.00  3.86           H  
ATOM   2342 2HD  LYS A 145     -24.560 -15.680  22.081  1.00  3.86           H  
ATOM   2343 1HE  LYS A 145     -23.564 -13.536  21.407  1.00  3.86           H  
ATOM   2344 2HE  LYS A 145     -22.583 -13.513  22.885  1.00  3.86           H  
ATOM   2345 1HZ  LYS A 145     -21.338 -14.317  21.006  1.00  3.86           H  
ATOM   2346 2HZ  LYS A 145     -21.507 -15.518  22.130  1.00  3.86           H  
ATOM   2347 3HZ  LYS A 145     -22.416 -15.539  20.750  1.00  3.86           H  
ATOM   2348  N   ASP A 146     -28.015 -16.617  25.522  1.00  3.88           N  
ATOM   2349  CA  ASP A 146     -29.026 -17.673  25.525  1.00  3.88           C  
ATOM   2350  C   ASP A 146     -29.713 -17.903  26.859  1.00  3.88           C  
ATOM   2351  O   ASP A 146     -29.564 -18.953  27.490  1.00  3.88           O  
ATOM   2352  CB  ASP A 146     -28.385 -18.980  25.072  1.00  3.88           C  
ATOM   2353  CG  ASP A 146     -27.939 -18.925  23.626  1.00  3.88           C  
ATOM   2354  OD1 ASP A 146     -28.651 -18.377  22.824  1.00  3.88           O  
ATOM   2355  OD2 ASP A 146     -26.875 -19.409  23.340  1.00  3.88           O  
ATOM   2356  H   ASP A 146     -27.034 -16.845  25.613  1.00  3.88           H  
ATOM   2357  HA  ASP A 146     -29.793 -17.397  24.802  1.00  3.88           H  
ATOM   2358 1HB  ASP A 146     -27.519 -19.199  25.701  1.00  3.88           H  
ATOM   2359 2HB  ASP A 146     -29.098 -19.797  25.193  1.00  3.88           H  
ATOM   2360  N   ILE A 147     -30.498 -16.927  27.274  1.00  3.87           N  
ATOM   2361  CA  ILE A 147     -31.196 -17.050  28.538  1.00  3.87           C  
ATOM   2362  C   ILE A 147     -32.303 -18.082  28.464  1.00  3.87           C  
ATOM   2363  O   ILE A 147     -33.143 -18.056  27.565  1.00  3.87           O  
ATOM   2364  CB  ILE A 147     -31.787 -15.707  28.992  1.00  3.87           C  
ATOM   2365  CG1 ILE A 147     -30.665 -14.738  29.177  1.00  3.87           C  
ATOM   2366  CG2 ILE A 147     -32.616 -15.867  30.284  1.00  3.87           C  
ATOM   2367  CD1 ILE A 147     -29.675 -15.221  30.172  1.00  3.87           C  
ATOM   2368  H   ILE A 147     -30.559 -16.090  26.693  1.00  3.87           H  
ATOM   2369  HA  ILE A 147     -30.482 -17.379  29.292  1.00  3.87           H  
ATOM   2370  HB  ILE A 147     -32.429 -15.314  28.203  1.00  3.87           H  
ATOM   2371 1HG1 ILE A 147     -30.157 -14.575  28.223  1.00  3.87           H  
ATOM   2372 2HG1 ILE A 147     -31.067 -13.787  29.527  1.00  3.87           H  
ATOM   2373 1HG2 ILE A 147     -33.021 -14.901  30.578  1.00  3.87           H  
ATOM   2374 2HG2 ILE A 147     -33.439 -16.561  30.115  1.00  3.87           H  
ATOM   2375 3HG2 ILE A 147     -31.981 -16.251  31.078  1.00  3.87           H  
ATOM   2376 1HD1 ILE A 147     -28.914 -14.488  30.271  1.00  3.87           H  
ATOM   2377 2HD1 ILE A 147     -30.158 -15.372  31.125  1.00  3.87           H  
ATOM   2378 3HD1 ILE A 147     -29.239 -16.158  29.834  1.00  3.87           H  
ATOM   2379  N   THR A 148     -32.300 -18.970  29.443  1.00  3.88           N  
ATOM   2380  CA  THR A 148     -33.293 -20.013  29.567  1.00  3.88           C  
ATOM   2381  C   THR A 148     -34.141 -19.698  30.785  1.00  3.88           C  
ATOM   2382  O   THR A 148     -33.616 -19.325  31.833  1.00  3.88           O  
ATOM   2383  CB  THR A 148     -32.633 -21.401  29.704  1.00  3.88           C  
ATOM   2384  OG1 THR A 148     -31.848 -21.681  28.530  1.00  3.88           O  
ATOM   2385  CG2 THR A 148     -33.692 -22.482  29.862  1.00  3.88           C  
ATOM   2386  H   THR A 148     -31.562 -18.920  30.124  1.00  3.88           H  
ATOM   2387  HA  THR A 148     -33.934 -20.010  28.687  1.00  3.88           H  
ATOM   2388  HB  THR A 148     -31.982 -21.408  30.576  1.00  3.88           H  
ATOM   2389  HG1 THR A 148     -31.113 -21.054  28.464  1.00  3.88           H  
ATOM   2390 1HG2 THR A 148     -33.208 -23.452  29.955  1.00  3.88           H  
ATOM   2391 2HG2 THR A 148     -34.283 -22.292  30.754  1.00  3.88           H  
ATOM   2392 3HG2 THR A 148     -34.344 -22.485  28.989  1.00  3.88           H  
ATOM   2393  N   LEU A 149     -35.449 -19.794  30.629  1.00  3.93           N  
ATOM   2394  CA  LEU A 149     -36.377 -19.521  31.709  1.00  3.93           C  
ATOM   2395  C   LEU A 149     -36.368 -20.625  32.744  1.00  3.93           C  
ATOM   2396  O   LEU A 149     -36.221 -21.804  32.422  1.00  3.93           O  
ATOM   2397  CB  LEU A 149     -37.750 -19.306  31.111  1.00  3.93           C  
ATOM   2398  CG  LEU A 149     -37.815 -18.076  30.252  1.00  3.93           C  
ATOM   2399  CD1 LEU A 149     -39.038 -18.085  29.517  1.00  3.93           C  
ATOM   2400  CD2 LEU A 149     -37.760 -16.838  31.147  1.00  3.93           C  
ATOM   2401  H   LEU A 149     -35.812 -20.090  29.734  1.00  3.93           H  
ATOM   2402  HA  LEU A 149     -36.071 -18.596  32.197  1.00  3.93           H  
ATOM   2403 1HB  LEU A 149     -38.020 -20.171  30.496  1.00  3.93           H  
ATOM   2404 2HB  LEU A 149     -38.483 -19.206  31.911  1.00  3.93           H  
ATOM   2405  HG  LEU A 149     -36.982 -18.070  29.546  1.00  3.93           H  
ATOM   2406 1HD1 LEU A 149     -39.068 -17.227  28.895  1.00  3.93           H  
ATOM   2407 2HD1 LEU A 149     -39.045 -18.969  28.906  1.00  3.93           H  
ATOM   2408 3HD1 LEU A 149     -39.881 -18.095  30.199  1.00  3.93           H  
ATOM   2409 1HD2 LEU A 149     -37.817 -15.938  30.548  1.00  3.93           H  
ATOM   2410 2HD2 LEU A 149     -38.600 -16.849  31.846  1.00  3.93           H  
ATOM   2411 3HD2 LEU A 149     -36.826 -16.829  31.710  1.00  3.93           H  
ATOM   2412  N   SER A 150     -36.527 -20.221  33.992  1.00  3.99           N  
ATOM   2413  CA  SER A 150     -36.510 -21.111  35.142  1.00  3.99           C  
ATOM   2414  C   SER A 150     -37.836 -21.272  35.853  1.00  3.99           C  
ATOM   2415  O   SER A 150     -37.846 -21.596  37.034  1.00  3.99           O  
ATOM   2416  CB  SER A 150     -35.543 -20.588  36.153  1.00  3.99           C  
ATOM   2417  OG  SER A 150     -35.902 -19.297  36.574  1.00  3.99           O  
ATOM   2418  H   SER A 150     -36.626 -19.231  34.156  1.00  3.99           H  
ATOM   2419  HA  SER A 150     -36.183 -22.095  34.803  1.00  3.99           H  
ATOM   2420 1HB  SER A 150     -35.540 -21.254  37.008  1.00  3.99           H  
ATOM   2421 2HB  SER A 150     -34.540 -20.571  35.730  1.00  3.99           H  
ATOM   2422  HG  SER A 150     -35.307 -19.100  37.338  1.00  3.99           H  
ATOM   2423  N   LYS A 151     -38.945 -20.937  35.199  1.00  4.03           N  
ATOM   2424  CA  LYS A 151     -40.302 -20.987  35.793  1.00  4.03           C  
ATOM   2425  C   LYS A 151     -40.535 -19.907  36.872  1.00  4.03           C  
ATOM   2426  O   LYS A 151     -41.500 -19.159  36.783  1.00  4.03           O  
ATOM   2427  CB  LYS A 151     -40.638 -22.381  36.319  1.00  4.03           C  
ATOM   2428  CG  LYS A 151     -40.609 -23.442  35.223  1.00  4.03           C  
ATOM   2429  CD  LYS A 151     -41.651 -23.136  34.140  1.00  4.03           C  
ATOM   2430  CE  LYS A 151     -41.668 -24.205  33.053  1.00  4.03           C  
ATOM   2431  NZ  LYS A 151     -42.623 -23.869  31.958  1.00  4.03           N  
ATOM   2432  H   LYS A 151     -38.851 -20.679  34.225  1.00  4.03           H  
ATOM   2433  HA  LYS A 151     -41.015 -20.787  34.993  1.00  4.03           H  
ATOM   2434 1HB  LYS A 151     -39.973 -22.672  37.118  1.00  4.03           H  
ATOM   2435 2HB  LYS A 151     -41.642 -22.368  36.737  1.00  4.03           H  
ATOM   2436 1HG  LYS A 151     -39.622 -23.472  34.763  1.00  4.03           H  
ATOM   2437 2HG  LYS A 151     -40.820 -24.418  35.656  1.00  4.03           H  
ATOM   2438 1HD  LYS A 151     -42.642 -23.069  34.590  1.00  4.03           H  
ATOM   2439 2HD  LYS A 151     -41.420 -22.174  33.669  1.00  4.03           H  
ATOM   2440 1HE  LYS A 151     -40.668 -24.294  32.629  1.00  4.03           H  
ATOM   2441 2HE  LYS A 151     -41.954 -25.158  33.493  1.00  4.03           H  
ATOM   2442 1HZ  LYS A 151     -42.605 -24.580  31.250  1.00  4.03           H  
ATOM   2443 2HZ  LYS A 151     -43.553 -23.782  32.319  1.00  4.03           H  
ATOM   2444 3HZ  LYS A 151     -42.352 -22.972  31.523  1.00  4.03           H  
ATOM   2445  N   ASP A 152     -39.617 -19.737  37.832  1.00  4.01           N  
ATOM   2446  CA  ASP A 152     -39.708 -18.630  38.805  1.00  4.01           C  
ATOM   2447  C   ASP A 152     -39.670 -17.292  38.047  1.00  4.01           C  
ATOM   2448  O   ASP A 152     -40.153 -16.266  38.521  1.00  4.01           O  
ATOM   2449  CB  ASP A 152     -38.556 -18.633  39.833  1.00  4.01           C  
ATOM   2450  CG  ASP A 152     -38.611 -19.743  40.913  1.00  4.01           C  
ATOM   2451  OD1 ASP A 152     -39.606 -20.419  41.016  1.00  4.01           O  
ATOM   2452  OD2 ASP A 152     -37.669 -19.826  41.702  1.00  4.01           O  
ATOM   2453  H   ASP A 152     -38.849 -20.396  37.875  1.00  4.01           H  
ATOM   2454  HA  ASP A 152     -40.658 -18.702  39.335  1.00  4.01           H  
ATOM   2455 1HB  ASP A 152     -37.609 -18.746  39.290  1.00  4.01           H  
ATOM   2456 2HB  ASP A 152     -38.521 -17.667  40.331  1.00  4.01           H  
ATOM   2457  N   ALA A 153     -39.077 -17.340  36.853  1.00  3.88           N  
ATOM   2458  CA  ALA A 153     -38.917 -16.236  35.914  1.00  3.88           C  
ATOM   2459  C   ALA A 153     -40.185 -15.983  35.086  1.00  3.88           C  
ATOM   2460  O   ALA A 153     -40.212 -15.074  34.263  1.00  3.88           O  
ATOM   2461  CB  ALA A 153     -37.768 -16.545  34.964  1.00  3.88           C  
ATOM   2462  H   ALA A 153     -38.704 -18.238  36.584  1.00  3.88           H  
ATOM   2463  HA  ALA A 153     -38.696 -15.335  36.484  1.00  3.88           H  
ATOM   2464 1HB  ALA A 153     -37.630 -15.708  34.274  1.00  3.88           H  
ATOM   2465 2HB  ALA A 153     -36.854 -16.701  35.537  1.00  3.88           H  
ATOM   2466 3HB  ALA A 153     -38.005 -17.445  34.401  1.00  3.88           H  
ATOM   2467  N   VAL A 154     -41.213 -16.809  35.256  1.00  3.64           N  
ATOM   2468  CA  VAL A 154     -42.440 -16.674  34.491  1.00  3.64           C  
ATOM   2469  C   VAL A 154     -43.522 -15.997  35.332  1.00  3.64           C  
ATOM   2470  O   VAL A 154     -43.773 -16.363  36.476  1.00  3.64           O  
ATOM   2471  CB  VAL A 154     -42.885 -18.043  33.953  1.00  3.64           C  
ATOM   2472  CG1 VAL A 154     -44.213 -17.917  33.215  1.00  3.64           C  
ATOM   2473  CG2 VAL A 154     -41.780 -18.579  32.999  1.00  3.64           C  
ATOM   2474  H   VAL A 154     -41.173 -17.551  35.946  1.00  3.64           H  
ATOM   2475  HA  VAL A 154     -42.237 -16.053  33.624  1.00  3.64           H  
ATOM   2476  HB  VAL A 154     -43.026 -18.731  34.783  1.00  3.64           H  
ATOM   2477 1HG1 VAL A 154     -44.512 -18.893  32.842  1.00  3.64           H  
ATOM   2478 2HG1 VAL A 154     -44.976 -17.541  33.895  1.00  3.64           H  
ATOM   2479 3HG1 VAL A 154     -44.105 -17.237  32.389  1.00  3.64           H  
ATOM   2480 1HG2 VAL A 154     -42.072 -19.556  32.608  1.00  3.64           H  
ATOM   2481 2HG2 VAL A 154     -41.651 -17.881  32.168  1.00  3.64           H  
ATOM   2482 3HG2 VAL A 154     -40.843 -18.672  33.540  1.00  3.64           H  
ATOM   2483  N   SER A 155     -44.118 -14.965  34.745  1.00  3.35           N  
ATOM   2484  CA  SER A 155     -45.119 -14.079  35.342  1.00  3.35           C  
ATOM   2485  C   SER A 155     -44.721 -13.292  36.623  1.00  3.35           C  
ATOM   2486  O   SER A 155     -45.500 -13.278  37.577  1.00  3.35           O  
ATOM   2487  CB  SER A 155     -46.375 -14.875  35.634  1.00  3.35           C  
ATOM   2488  OG  SER A 155     -46.898 -15.432  34.458  1.00  3.35           O  
ATOM   2489  H   SER A 155     -43.841 -14.773  33.795  1.00  3.35           H  
ATOM   2490  HA  SER A 155     -45.378 -13.335  34.585  1.00  3.35           H  
ATOM   2491 1HB  SER A 155     -46.165 -15.663  36.355  1.00  3.35           H  
ATOM   2492 2HB  SER A 155     -47.116 -14.218  36.083  1.00  3.35           H  
ATOM   2493  HG  SER A 155     -47.088 -14.691  33.876  1.00  3.35           H  
ATOM   2494  N   PRO A 156     -43.524 -12.661  36.698  1.00  3.05           N  
ATOM   2495  CA  PRO A 156     -43.060 -11.786  37.751  1.00  3.05           C  
ATOM   2496  C   PRO A 156     -43.751 -10.450  37.574  1.00  3.05           C  
ATOM   2497  O   PRO A 156     -44.401 -10.230  36.550  1.00  3.05           O  
ATOM   2498  CB  PRO A 156     -41.561 -11.728  37.512  1.00  3.05           C  
ATOM   2499  CG  PRO A 156     -41.449 -11.856  36.042  1.00  3.05           C  
ATOM   2500  CD  PRO A 156     -42.545 -12.783  35.636  1.00  3.05           C  
ATOM   2501  HA  PRO A 156     -43.303 -12.233  38.733  1.00  3.05           H  
ATOM   2502 1HB  PRO A 156     -41.155 -10.774  37.894  1.00  3.05           H  
ATOM   2503 2HB  PRO A 156     -41.053 -12.544  38.051  1.00  3.05           H  
ATOM   2504 1HG  PRO A 156     -41.497 -10.891  35.574  1.00  3.05           H  
ATOM   2505 2HG  PRO A 156     -40.471 -12.286  35.785  1.00  3.05           H  
ATOM   2506 1HD  PRO A 156     -42.976 -12.452  34.720  1.00  3.05           H  
ATOM   2507 2HD  PRO A 156     -42.091 -13.760  35.597  1.00  3.05           H  
ATOM   2508  N   GLN A 157     -43.622  -9.559  38.544  1.00  2.75           N  
ATOM   2509  CA  GLN A 157     -44.237  -8.235  38.445  1.00  2.75           C  
ATOM   2510  C   GLN A 157     -43.220  -7.089  38.459  1.00  2.75           C  
ATOM   2511  O   GLN A 157     -42.288  -7.087  39.267  1.00  2.75           O  
ATOM   2512  CB  GLN A 157     -45.182  -8.074  39.648  1.00  2.75           C  
ATOM   2513  CG  GLN A 157     -46.365  -9.025  39.660  1.00  2.75           C  
ATOM   2514  CD  GLN A 157     -47.093  -9.106  41.017  1.00  2.75           C  
ATOM   2515  OE1 GLN A 157     -47.079 -10.188  41.615  1.00  2.75           O  
ATOM   2516  NE2 GLN A 157     -47.679  -8.020  41.527  1.00  2.75           N  
ATOM   2517  H   GLN A 157     -43.087  -9.795  39.369  1.00  2.75           H  
ATOM   2518  HA  GLN A 157     -44.810  -8.180  37.525  1.00  2.75           H  
ATOM   2519 1HB  GLN A 157     -44.628  -8.193  40.579  1.00  2.75           H  
ATOM   2520 2HB  GLN A 157     -45.599  -7.070  39.634  1.00  2.75           H  
ATOM   2521 1HG  GLN A 157     -47.081  -8.669  38.920  1.00  2.75           H  
ATOM   2522 2HG  GLN A 157     -46.026 -10.024  39.394  1.00  2.75           H  
ATOM   2523 1HE2 GLN A 157     -48.134  -8.073  42.413  1.00  2.75           H  
ATOM   2524 2HE2 GLN A 157     -47.655  -7.111  41.052  1.00  2.75           H  
ATOM   2525  N   MET A 158     -43.484  -6.000  37.714  1.00  2.48           N  
ATOM   2526  CA  MET A 158     -42.616  -4.822  37.813  1.00  2.48           C  
ATOM   2527  C   MET A 158     -43.019  -3.983  39.008  1.00  2.48           C  
ATOM   2528  O   MET A 158     -42.436  -2.931  39.272  1.00  2.48           O  
ATOM   2529  CB  MET A 158     -42.621  -3.939  36.572  1.00  2.48           C  
ATOM   2530  CG  MET A 158     -42.041  -4.564  35.355  1.00  2.48           C  
ATOM   2531  SD  MET A 158     -41.966  -3.418  33.983  1.00  2.48           S  
ATOM   2532  CE  MET A 158     -42.025  -4.462  32.564  1.00  2.48           C  
ATOM   2533  H   MET A 158     -44.237  -5.987  37.021  1.00  2.48           H  
ATOM   2534  HA  MET A 158     -41.591  -5.160  37.973  1.00  2.48           H  
ATOM   2535 1HB  MET A 158     -43.649  -3.651  36.335  1.00  2.48           H  
ATOM   2536 2HB  MET A 158     -42.061  -3.025  36.771  1.00  2.48           H  
ATOM   2537 1HG  MET A 158     -41.032  -4.910  35.571  1.00  2.48           H  
ATOM   2538 2HG  MET A 158     -42.621  -5.403  35.080  1.00  2.48           H  
ATOM   2539 1HE  MET A 158     -41.941  -3.882  31.680  1.00  2.48           H  
ATOM   2540 2HE  MET A 158     -41.221  -5.166  32.617  1.00  2.48           H  
ATOM   2541 3HE  MET A 158     -42.968  -4.970  32.534  1.00  2.48           H  
ATOM   2542  N   ASP A 159     -43.969  -4.498  39.778  1.00  2.22           N  
ATOM   2543  CA  ASP A 159     -44.434  -3.890  41.003  1.00  2.22           C  
ATOM   2544  C   ASP A 159     -43.278  -3.784  41.992  1.00  2.22           C  
ATOM   2545  O   ASP A 159     -43.324  -2.978  42.906  1.00  2.22           O  
ATOM   2546  CB  ASP A 159     -45.616  -4.671  41.567  1.00  2.22           C  
ATOM   2547  CG  ASP A 159     -46.876  -4.439  40.710  1.00  2.22           C  
ATOM   2548  OD1 ASP A 159     -46.858  -3.527  39.936  1.00  2.22           O  
ATOM   2549  OD2 ASP A 159     -47.818  -5.214  40.762  1.00  2.22           O  
ATOM   2550  H   ASP A 159     -44.388  -5.364  39.483  1.00  2.22           H  
ATOM   2551  HA  ASP A 159     -44.783  -2.885  40.778  1.00  2.22           H  
ATOM   2552 1HB  ASP A 159     -45.376  -5.732  41.607  1.00  2.22           H  
ATOM   2553 2HB  ASP A 159     -45.816  -4.340  42.587  1.00  2.22           H  
ATOM   2554  N   ASP A 160     -42.220  -4.589  41.826  1.00  1.96           N  
ATOM   2555  CA  ASP A 160     -41.056  -4.403  42.695  1.00  1.96           C  
ATOM   2556  C   ASP A 160     -40.371  -3.038  42.437  1.00  1.96           C  
ATOM   2557  O   ASP A 160     -39.692  -2.507  43.317  1.00  1.96           O  
ATOM   2558  CB  ASP A 160     -40.015  -5.524  42.541  1.00  1.96           C  
ATOM   2559  CG  ASP A 160     -40.384  -6.878  43.226  1.00  1.96           C  
ATOM   2560  OD1 ASP A 160     -41.323  -6.930  43.993  1.00  1.96           O  
ATOM   2561  OD2 ASP A 160     -39.663  -7.849  43.024  1.00  1.96           O  
ATOM   2562  H   ASP A 160     -42.210  -5.290  41.078  1.00  1.96           H  
ATOM   2563  HA  ASP A 160     -41.401  -4.414  43.728  1.00  1.96           H  
ATOM   2564 1HB  ASP A 160     -39.861  -5.715  41.477  1.00  1.96           H  
ATOM   2565 2HB  ASP A 160     -39.061  -5.180  42.945  1.00  1.96           H  
ATOM   2566  N   SER A 161     -40.514  -2.491  41.217  1.00  1.71           N  
ATOM   2567  CA  SER A 161     -39.884  -1.228  40.825  1.00  1.71           C  
ATOM   2568  C   SER A 161     -40.887  -0.081  40.712  1.00  1.71           C  
ATOM   2569  O   SER A 161     -40.529   1.097  40.822  1.00  1.71           O  
ATOM   2570  CB  SER A 161     -39.227  -1.394  39.470  1.00  1.71           C  
ATOM   2571  OG  SER A 161     -40.184  -1.644  38.477  1.00  1.71           O  
ATOM   2572  H   SER A 161     -41.107  -2.946  40.533  1.00  1.71           H  
ATOM   2573  HA  SER A 161     -39.141  -0.961  41.578  1.00  1.71           H  
ATOM   2574 1HB  SER A 161     -38.651  -0.506  39.216  1.00  1.71           H  
ATOM   2575 2HB  SER A 161     -38.545  -2.233  39.510  1.00  1.71           H  
ATOM   2576  HG  SER A 161     -40.876  -2.193  38.896  1.00  1.71           H  
ATOM   2577  N   ALA A 162     -42.165  -0.403  40.540  1.00  1.47           N  
ATOM   2578  CA  ALA A 162     -43.159   0.645  40.351  1.00  1.47           C  
ATOM   2579  C   ALA A 162     -43.194   1.648  41.536  1.00  1.47           C  
ATOM   2580  O   ALA A 162     -43.366   2.846  41.291  1.00  1.47           O  
ATOM   2581  CB  ALA A 162     -44.523   0.027  40.051  1.00  1.47           C  
ATOM   2582  H   ALA A 162     -42.425  -1.380  40.455  1.00  1.47           H  
ATOM   2583  HA  ALA A 162     -42.879   1.194  39.456  1.00  1.47           H  
ATOM   2584 1HB  ALA A 162     -45.234   0.802  39.829  1.00  1.47           H  
ATOM   2585 2HB  ALA A 162     -44.410  -0.616  39.180  1.00  1.47           H  
ATOM   2586 3HB  ALA A 162     -44.913  -0.562  40.843  1.00  1.47           H  
ATOM   2587  N   PRO A 163     -43.100   1.229  42.836  1.00  1.26           N  
ATOM   2588  CA  PRO A 163     -42.999   2.057  44.037  1.00  1.26           C  
ATOM   2589  C   PRO A 163     -41.772   2.954  44.086  1.00  1.26           C  
ATOM   2590  O   PRO A 163     -41.722   3.881  44.891  1.00  1.26           O  
ATOM   2591  CB  PRO A 163     -42.965   1.039  45.174  1.00  1.26           C  
ATOM   2592  CG  PRO A 163     -43.601  -0.166  44.611  1.00  1.26           C  
ATOM   2593  CD  PRO A 163     -43.171  -0.184  43.187  1.00  1.26           C  
ATOM   2594  HA  PRO A 163     -43.910   2.675  44.111  1.00  1.26           H  
ATOM   2595 1HB  PRO A 163     -41.921   0.859  45.475  1.00  1.26           H  
ATOM   2596 2HB  PRO A 163     -43.492   1.435  46.053  1.00  1.26           H  
ATOM   2597 1HG  PRO A 163     -43.265  -1.068  45.148  1.00  1.26           H  
ATOM   2598 2HG  PRO A 163     -44.692  -0.116  44.723  1.00  1.26           H  
ATOM   2599 1HD  PRO A 163     -42.189  -0.668  43.145  1.00  1.26           H  
ATOM   2600 2HD  PRO A 163     -43.916  -0.700  42.649  1.00  1.26           H  
ATOM   2601  N   TYR A 164     -40.751   2.627  43.287  1.00  1.08           N  
ATOM   2602  CA  TYR A 164     -39.503   3.372  43.242  1.00  1.08           C  
ATOM   2603  C   TYR A 164     -39.626   4.494  42.236  1.00  1.08           C  
ATOM   2604  O   TYR A 164     -39.476   5.666  42.583  1.00  1.08           O  
ATOM   2605  CB  TYR A 164     -38.355   2.442  42.880  1.00  1.08           C  
ATOM   2606  CG  TYR A 164     -37.041   3.101  42.714  1.00  1.08           C  
ATOM   2607  CD1 TYR A 164     -36.308   3.500  43.802  1.00  1.08           C  
ATOM   2608  CD2 TYR A 164     -36.547   3.280  41.447  1.00  1.08           C  
ATOM   2609  CE1 TYR A 164     -35.075   4.067  43.604  1.00  1.08           C  
ATOM   2610  CE2 TYR A 164     -35.315   3.833  41.270  1.00  1.08           C  
ATOM   2611  CZ  TYR A 164     -34.593   4.214  42.333  1.00  1.08           C  
ATOM   2612  OH  TYR A 164     -33.374   4.727  42.126  1.00  1.08           O  
ATOM   2613  H   TYR A 164     -40.830   1.859  42.630  1.00  1.08           H  
ATOM   2614  HA  TYR A 164     -39.313   3.810  44.222  1.00  1.08           H  
ATOM   2615 1HB  TYR A 164     -38.255   1.679  43.653  1.00  1.08           H  
ATOM   2616 2HB  TYR A 164     -38.575   1.927  41.958  1.00  1.08           H  
ATOM   2617  HD1 TYR A 164     -36.697   3.362  44.812  1.00  1.08           H  
ATOM   2618  HD2 TYR A 164     -37.137   2.963  40.600  1.00  1.08           H  
ATOM   2619  HE1 TYR A 164     -34.486   4.383  44.443  1.00  1.08           H  
ATOM   2620  HE2 TYR A 164     -34.898   3.968  40.284  1.00  1.08           H  
ATOM   2621  HH  TYR A 164     -33.067   4.467  41.256  1.00  1.08           H  
ATOM   2622  N   ILE A 165     -39.939   4.116  40.992  1.00  0.95           N  
ATOM   2623  CA  ILE A 165     -40.144   5.063  39.892  1.00  0.95           C  
ATOM   2624  C   ILE A 165     -41.373   5.948  40.211  1.00  0.95           C  
ATOM   2625  O   ILE A 165     -41.527   7.045  39.675  1.00  0.95           O  
ATOM   2626  CB  ILE A 165     -40.264   4.314  38.539  1.00  0.95           C  
ATOM   2627  CG1 ILE A 165     -40.069   5.266  37.349  1.00  0.95           C  
ATOM   2628  CG2 ILE A 165     -41.532   3.659  38.439  1.00  0.95           C  
ATOM   2629  CD1 ILE A 165     -38.687   5.791  37.246  1.00  0.95           C  
ATOM   2630  H   ILE A 165     -40.061   3.120  40.813  1.00  0.95           H  
ATOM   2631  HA  ILE A 165     -39.273   5.715  39.833  1.00  0.95           H  
ATOM   2632  HB  ILE A 165     -39.478   3.557  38.494  1.00  0.95           H  
ATOM   2633 1HG1 ILE A 165     -40.329   4.753  36.423  1.00  0.95           H  
ATOM   2634 2HG1 ILE A 165     -40.738   6.115  37.472  1.00  0.95           H  
ATOM   2635 1HG2 ILE A 165     -41.583   3.112  37.521  1.00  0.95           H  
ATOM   2636 2HG2 ILE A 165     -41.630   2.990  39.272  1.00  0.95           H  
ATOM   2637 3HG2 ILE A 165     -42.285   4.404  38.460  1.00  0.95           H  
ATOM   2638 1HD1 ILE A 165     -38.614   6.474  36.397  1.00  0.95           H  
ATOM   2639 2HD1 ILE A 165     -38.448   6.310  38.169  1.00  0.95           H  
ATOM   2640 3HD1 ILE A 165     -37.999   4.976  37.110  1.00  0.95           H  
ATOM   2641  N   GLY A 166     -42.275   5.423  41.064  1.00  0.87           N  
ATOM   2642  CA  GLY A 166     -43.477   6.099  41.543  1.00  0.87           C  
ATOM   2643  C   GLY A 166     -44.695   5.762  40.705  1.00  0.87           C  
ATOM   2644  O   GLY A 166     -45.790   6.282  40.935  1.00  0.87           O  
ATOM   2645  H   GLY A 166     -42.122   4.483  41.412  1.00  0.87           H  
ATOM   2646 1HA  GLY A 166     -43.657   5.805  42.578  1.00  0.87           H  
ATOM   2647 2HA  GLY A 166     -43.313   7.174  41.544  1.00  0.87           H  
ATOM   2648  N   ALA A 167     -44.514   4.850  39.762  1.00  0.82           N  
ATOM   2649  CA  ALA A 167     -45.569   4.444  38.858  1.00  0.82           C  
ATOM   2650  C   ALA A 167     -46.704   3.850  39.650  1.00  0.82           C  
ATOM   2651  O   ALA A 167     -47.868   4.097  39.363  1.00  0.82           O  
ATOM   2652  CB  ALA A 167     -45.039   3.456  37.842  1.00  0.82           C  
ATOM   2653  H   ALA A 167     -43.613   4.393  39.716  1.00  0.82           H  
ATOM   2654  HA  ALA A 167     -45.935   5.328  38.335  1.00  0.82           H  
ATOM   2655 1HB  ALA A 167     -45.814   3.189  37.164  1.00  0.82           H  
ATOM   2656 2HB  ALA A 167     -44.242   3.901  37.291  1.00  0.82           H  
ATOM   2657 3HB  ALA A 167     -44.675   2.575  38.344  1.00  0.82           H  
ATOM   2658  N   ASN A 168     -46.355   3.120  40.705  1.00  0.80           N  
ATOM   2659  CA  ASN A 168     -47.353   2.466  41.538  1.00  0.80           C  
ATOM   2660  C   ASN A 168     -48.338   3.464  42.128  1.00  0.80           C  
ATOM   2661  O   ASN A 168     -49.528   3.165  42.308  1.00  0.80           O  
ATOM   2662  CB  ASN A 168     -46.685   1.682  42.650  1.00  0.80           C  
ATOM   2663  CG  ASN A 168     -47.631   0.844  43.435  1.00  0.80           C  
ATOM   2664  OD1 ASN A 168     -48.276  -0.065  42.897  1.00  0.80           O  
ATOM   2665  ND2 ASN A 168     -47.726   1.118  44.711  1.00  0.80           N  
ATOM   2666  H   ASN A 168     -45.363   3.012  40.909  1.00  0.80           H  
ATOM   2667  HA  ASN A 168     -47.919   1.779  40.916  1.00  0.80           H  
ATOM   2668 1HB  ASN A 168     -45.938   1.040  42.243  1.00  0.80           H  
ATOM   2669 2HB  ASN A 168     -46.188   2.377  43.327  1.00  0.80           H  
ATOM   2670 1HD2 ASN A 168     -48.343   0.590  45.291  1.00  0.80           H  
ATOM   2671 2HD2 ASN A 168     -47.177   1.858  45.106  1.00  0.80           H  
ATOM   2672  N   ASP A 169     -47.854   4.667  42.422  1.00  0.80           N  
ATOM   2673  CA  ASP A 169     -48.708   5.646  43.038  1.00  0.80           C  
ATOM   2674  C   ASP A 169     -49.442   6.387  41.935  1.00  0.80           C  
ATOM   2675  O   ASP A 169     -50.613   6.735  42.050  1.00  0.80           O  
ATOM   2676  CB  ASP A 169     -47.882   6.574  43.926  1.00  0.80           C  
ATOM   2677  CG  ASP A 169     -47.236   5.863  45.136  1.00  0.80           C  
ATOM   2678  OD1 ASP A 169     -47.949   5.306  45.975  1.00  0.80           O  
ATOM   2679  OD2 ASP A 169     -46.030   5.896  45.221  1.00  0.80           O  
ATOM   2680  H   ASP A 169     -46.901   4.914  42.185  1.00  0.80           H  
ATOM   2681  HA  ASP A 169     -49.428   5.132  43.663  1.00  0.80           H  
ATOM   2682 1HB  ASP A 169     -47.073   6.975  43.341  1.00  0.80           H  
ATOM   2683 2HB  ASP A 169     -48.493   7.392  44.277  1.00  0.80           H  
ATOM   2684  N   ALA A 170     -48.782   6.571  40.807  1.00  0.81           N  
ATOM   2685  CA  ALA A 170     -49.471   7.239  39.729  1.00  0.81           C  
ATOM   2686  C   ALA A 170     -50.705   6.422  39.338  1.00  0.81           C  
ATOM   2687  O   ALA A 170     -51.799   6.965  39.162  1.00  0.81           O  
ATOM   2688  CB  ALA A 170     -48.542   7.407  38.542  1.00  0.81           C  
ATOM   2689  H   ALA A 170     -47.808   6.277  40.717  1.00  0.81           H  
ATOM   2690  HA  ALA A 170     -49.796   8.218  40.080  1.00  0.81           H  
ATOM   2691 1HB  ALA A 170     -49.057   7.917  37.743  1.00  0.81           H  
ATOM   2692 2HB  ALA A 170     -47.684   7.981  38.859  1.00  0.81           H  
ATOM   2693 3HB  ALA A 170     -48.217   6.428  38.193  1.00  0.81           H  
ATOM   2694  N   TRP A 171     -50.549   5.096  39.320  1.00  0.83           N  
ATOM   2695  CA  TRP A 171     -51.630   4.209  38.924  1.00  0.83           C  
ATOM   2696  C   TRP A 171     -52.792   4.226  39.914  1.00  0.83           C  
ATOM   2697  O   TRP A 171     -53.952   4.308  39.503  1.00  0.83           O  
ATOM   2698  CB  TRP A 171     -51.143   2.762  38.864  1.00  0.83           C  
ATOM   2699  CG  TRP A 171     -49.973   2.523  37.977  1.00  0.83           C  
ATOM   2700  CD1 TRP A 171     -49.482   3.296  36.958  1.00  0.83           C  
ATOM   2701  CD2 TRP A 171     -49.085   1.396  38.092  1.00  0.83           C  
ATOM   2702  NE1 TRP A 171     -48.338   2.722  36.456  1.00  0.83           N  
ATOM   2703  CE2 TRP A 171     -48.091   1.558  37.149  1.00  0.83           C  
ATOM   2704  CE3 TRP A 171     -49.050   0.285  38.932  1.00  0.83           C  
ATOM   2705  CZ2 TRP A 171     -47.065   0.657  37.029  1.00  0.83           C  
ATOM   2706  CZ3 TRP A 171     -48.025  -0.621  38.793  1.00  0.83           C  
ATOM   2707  CH2 TRP A 171     -47.058  -0.438  37.862  1.00  0.83           C  
ATOM   2708  H   TRP A 171     -49.628   4.705  39.508  1.00  0.83           H  
ATOM   2709  HA  TRP A 171     -51.988   4.522  37.942  1.00  0.83           H  
ATOM   2710 1HB  TRP A 171     -50.866   2.439  39.870  1.00  0.83           H  
ATOM   2711 2HB  TRP A 171     -51.957   2.124  38.530  1.00  0.83           H  
ATOM   2712  HD1 TRP A 171     -49.913   4.238  36.619  1.00  0.83           H  
ATOM   2713  HE1 TRP A 171     -47.735   3.101  35.706  1.00  0.83           H  
ATOM   2714  HE3 TRP A 171     -49.819   0.140  39.690  1.00  0.83           H  
ATOM   2715  HZ2 TRP A 171     -46.280   0.796  36.324  1.00  0.83           H  
ATOM   2716  HZ3 TRP A 171     -48.003  -1.489  39.455  1.00  0.83           H  
ATOM   2717  HH2 TRP A 171     -46.254  -1.172  37.783  1.00  0.83           H  
ATOM   2718  N   LYS A 172     -52.510   4.174  41.234  1.00  0.83           N  
ATOM   2719  CA  LYS A 172     -53.612   4.131  42.212  1.00  0.83           C  
ATOM   2720  C   LYS A 172     -54.409   5.439  42.171  1.00  0.83           C  
ATOM   2721  O   LYS A 172     -55.594   5.474  42.507  1.00  0.83           O  
ATOM   2722  CB  LYS A 172     -53.094   3.896  43.639  1.00  0.83           C  
ATOM   2723  CG  LYS A 172     -52.441   5.096  44.252  1.00  0.83           C  
ATOM   2724  CD  LYS A 172     -51.750   4.817  45.560  1.00  0.83           C  
ATOM   2725  CE  LYS A 172     -51.220   6.120  46.156  1.00  0.83           C  
ATOM   2726  NZ  LYS A 172     -50.306   5.875  47.294  1.00  0.83           N  
ATOM   2727  H   LYS A 172     -51.541   4.108  41.558  1.00  0.83           H  
ATOM   2728  HA  LYS A 172     -54.282   3.316  41.946  1.00  0.83           H  
ATOM   2729 1HB  LYS A 172     -53.914   3.585  44.283  1.00  0.83           H  
ATOM   2730 2HB  LYS A 172     -52.354   3.092  43.626  1.00  0.83           H  
ATOM   2731 1HG  LYS A 172     -51.730   5.451  43.579  1.00  0.83           H  
ATOM   2732 2HG  LYS A 172     -53.183   5.874  44.409  1.00  0.83           H  
ATOM   2733 1HD  LYS A 172     -52.442   4.350  46.257  1.00  0.83           H  
ATOM   2734 2HD  LYS A 172     -50.908   4.140  45.393  1.00  0.83           H  
ATOM   2735 1HE  LYS A 172     -50.694   6.688  45.389  1.00  0.83           H  
ATOM   2736 2HE  LYS A 172     -52.070   6.706  46.506  1.00  0.83           H  
ATOM   2737 1HZ  LYS A 172     -49.980   6.749  47.667  1.00  0.83           H  
ATOM   2738 2HZ  LYS A 172     -50.767   5.351  48.017  1.00  0.83           H  
ATOM   2739 3HZ  LYS A 172     -49.491   5.351  46.935  1.00  0.83           H  
ATOM   2740  N   LEU A 173     -53.755   6.502  41.692  1.00  0.82           N  
ATOM   2741  CA  LEU A 173     -54.337   7.825  41.550  1.00  0.82           C  
ATOM   2742  C   LEU A 173     -55.085   8.015  40.225  1.00  0.82           C  
ATOM   2743  O   LEU A 173     -55.635   9.091  39.978  1.00  0.82           O  
ATOM   2744  CB  LEU A 173     -53.239   8.870  41.701  1.00  0.82           C  
ATOM   2745  CG  LEU A 173     -52.592   8.923  43.069  1.00  0.82           C  
ATOM   2746  CD1 LEU A 173     -51.437   9.863  43.017  1.00  0.82           C  
ATOM   2747  CD2 LEU A 173     -53.612   9.352  44.090  1.00  0.82           C  
ATOM   2748  H   LEU A 173     -52.763   6.399  41.465  1.00  0.82           H  
ATOM   2749  HA  LEU A 173     -55.049   7.966  42.361  1.00  0.82           H  
ATOM   2750 1HB  LEU A 173     -52.452   8.648  40.986  1.00  0.82           H  
ATOM   2751 2HB  LEU A 173     -53.648   9.846  41.482  1.00  0.82           H  
ATOM   2752  HG  LEU A 173     -52.223   7.948  43.336  1.00  0.82           H  
ATOM   2753 1HD1 LEU A 173     -50.957   9.898  43.992  1.00  0.82           H  
ATOM   2754 2HD1 LEU A 173     -50.735   9.498  42.268  1.00  0.82           H  
ATOM   2755 3HD1 LEU A 173     -51.772  10.846  42.749  1.00  0.82           H  
ATOM   2756 1HD2 LEU A 173     -53.147   9.386  45.075  1.00  0.82           H  
ATOM   2757 2HD2 LEU A 173     -53.992  10.339  43.832  1.00  0.82           H  
ATOM   2758 3HD2 LEU A 173     -54.435   8.635  44.101  1.00  0.82           H  
ATOM   2759  N   GLY A 174     -55.114   6.981  39.377  1.00  0.81           N  
ATOM   2760  CA  GLY A 174     -55.808   7.051  38.094  1.00  0.81           C  
ATOM   2761  C   GLY A 174     -54.967   7.501  36.894  1.00  0.81           C  
ATOM   2762  O   GLY A 174     -55.526   7.815  35.841  1.00  0.81           O  
ATOM   2763  H   GLY A 174     -54.653   6.105  39.617  1.00  0.81           H  
ATOM   2764 1HA  GLY A 174     -56.215   6.063  37.878  1.00  0.81           H  
ATOM   2765 2HA  GLY A 174     -56.661   7.716  38.196  1.00  0.81           H  
ATOM   2766  N   TYR A 175     -53.642   7.539  37.027  1.00  0.78           N  
ATOM   2767  CA  TYR A 175     -52.820   7.980  35.909  1.00  0.78           C  
ATOM   2768  C   TYR A 175     -52.146   6.823  35.182  1.00  0.78           C  
ATOM   2769  O   TYR A 175     -51.696   5.849  35.786  1.00  0.78           O  
ATOM   2770  CB  TYR A 175     -51.804   8.971  36.413  1.00  0.78           C  
ATOM   2771  CG  TYR A 175     -52.451  10.201  36.913  1.00  0.78           C  
ATOM   2772  CD1 TYR A 175     -52.917  10.227  38.209  1.00  0.78           C  
ATOM   2773  CD2 TYR A 175     -52.562  11.306  36.117  1.00  0.78           C  
ATOM   2774  CE1 TYR A 175     -53.490  11.367  38.718  1.00  0.78           C  
ATOM   2775  CE2 TYR A 175     -53.133  12.465  36.622  1.00  0.78           C  
ATOM   2776  CZ  TYR A 175     -53.591  12.506  37.915  1.00  0.78           C  
ATOM   2777  OH  TYR A 175     -54.154  13.691  38.414  1.00  0.78           O  
ATOM   2778  H   TYR A 175     -53.190   7.273  37.900  1.00  0.78           H  
ATOM   2779  HA  TYR A 175     -53.457   8.487  35.186  1.00  0.78           H  
ATOM   2780 1HB  TYR A 175     -51.230   8.538  37.216  1.00  0.78           H  
ATOM   2781 2HB  TYR A 175     -51.120   9.242  35.614  1.00  0.78           H  
ATOM   2782  HD1 TYR A 175     -52.822   9.339  38.826  1.00  0.78           H  
ATOM   2783  HD2 TYR A 175     -52.192  11.268  35.094  1.00  0.78           H  
ATOM   2784  HE1 TYR A 175     -53.852  11.374  39.738  1.00  0.78           H  
ATOM   2785  HE2 TYR A 175     -53.219  13.353  36.000  1.00  0.78           H  
ATOM   2786  HH  TYR A 175     -54.159  14.357  37.710  1.00  0.78           H  
ATOM   2787  N   THR A 176     -52.101   6.956  33.866  1.00  0.76           N  
ATOM   2788  CA  THR A 176     -51.532   5.993  32.940  1.00  0.76           C  
ATOM   2789  C   THR A 176     -50.953   6.715  31.724  1.00  0.76           C  
ATOM   2790  O   THR A 176     -50.678   7.895  31.791  1.00  0.76           O  
ATOM   2791  CB  THR A 176     -52.593   4.924  32.570  1.00  0.76           C  
ATOM   2792  OG1 THR A 176     -51.976   3.889  31.790  1.00  0.76           O  
ATOM   2793  CG2 THR A 176     -53.778   5.539  31.846  1.00  0.76           C  
ATOM   2794  H   THR A 176     -52.501   7.796  33.473  1.00  0.76           H  
ATOM   2795  HA  THR A 176     -50.713   5.469  33.441  1.00  0.76           H  
ATOM   2796  HB  THR A 176     -52.961   4.468  33.491  1.00  0.76           H  
ATOM   2797  HG1 THR A 176     -52.640   3.144  31.649  1.00  0.76           H  
ATOM   2798 1HG2 THR A 176     -54.505   4.756  31.623  1.00  0.76           H  
ATOM   2799 2HG2 THR A 176     -54.237   6.291  32.487  1.00  0.76           H  
ATOM   2800 3HG2 THR A 176     -53.470   5.998  30.951  1.00  0.76           H  
ATOM   2801  N   GLY A 177     -50.707   5.977  30.648  1.00  0.73           N  
ATOM   2802  CA  GLY A 177     -50.153   6.526  29.398  1.00  0.73           C  
ATOM   2803  C   GLY A 177     -51.119   6.409  28.208  1.00  0.73           C  
ATOM   2804  O   GLY A 177     -50.707   6.565  27.065  1.00  0.73           O  
ATOM   2805  H   GLY A 177     -50.965   5.001  30.718  1.00  0.73           H  
ATOM   2806 1HA  GLY A 177     -49.890   7.570  29.543  1.00  0.73           H  
ATOM   2807 2HA  GLY A 177     -49.234   6.000  29.159  1.00  0.73           H  
ATOM   2808  N   LYS A 178     -52.404   6.203  28.487  1.00  0.70           N  
ATOM   2809  CA  LYS A 178     -53.447   5.840  27.512  1.00  0.70           C  
ATOM   2810  C   LYS A 178     -53.526   6.687  26.227  1.00  0.70           C  
ATOM   2811  O   LYS A 178     -53.757   6.148  25.148  1.00  0.70           O  
ATOM   2812  CB  LYS A 178     -54.812   5.871  28.200  1.00  0.70           C  
ATOM   2813  CG  LYS A 178     -55.978   5.514  27.295  1.00  0.70           C  
ATOM   2814  CD  LYS A 178     -57.294   5.497  28.060  1.00  0.70           C  
ATOM   2815  CE  LYS A 178     -58.470   5.204  27.131  1.00  0.70           C  
ATOM   2816  NZ  LYS A 178     -59.771   5.183  27.864  1.00  0.70           N  
ATOM   2817  H   LYS A 178     -52.650   6.199  29.460  1.00  0.70           H  
ATOM   2818  HA  LYS A 178     -53.272   4.823  27.205  1.00  0.70           H  
ATOM   2819 1HB  LYS A 178     -54.817   5.162  29.022  1.00  0.70           H  
ATOM   2820 2HB  LYS A 178     -54.990   6.864  28.620  1.00  0.70           H  
ATOM   2821 1HG  LYS A 178     -56.046   6.245  26.487  1.00  0.70           H  
ATOM   2822 2HG  LYS A 178     -55.808   4.530  26.856  1.00  0.70           H  
ATOM   2823 1HD  LYS A 178     -57.253   4.731  28.837  1.00  0.70           H  
ATOM   2824 2HD  LYS A 178     -57.449   6.465  28.534  1.00  0.70           H  
ATOM   2825 1HE  LYS A 178     -58.509   5.973  26.361  1.00  0.70           H  
ATOM   2826 2HE  LYS A 178     -58.317   4.236  26.654  1.00  0.70           H  
ATOM   2827 1HZ  LYS A 178     -60.519   4.991  27.213  1.00  0.70           H  
ATOM   2828 2HZ  LYS A 178     -59.750   4.464  28.573  1.00  0.70           H  
ATOM   2829 3HZ  LYS A 178     -59.929   6.082  28.299  1.00  0.70           H  
ATOM   2830  N   GLY A 179     -53.378   8.001  26.341  1.00  0.67           N  
ATOM   2831  CA  GLY A 179     -53.468   8.908  25.199  1.00  0.67           C  
ATOM   2832  C   GLY A 179     -52.098   9.295  24.633  1.00  0.67           C  
ATOM   2833  O   GLY A 179     -52.002  10.250  23.858  1.00  0.67           O  
ATOM   2834  H   GLY A 179     -53.184   8.397  27.251  1.00  0.67           H  
ATOM   2835 1HA  GLY A 179     -54.067   8.449  24.415  1.00  0.67           H  
ATOM   2836 2HA  GLY A 179     -53.990   9.810  25.509  1.00  0.67           H  
ATOM   2837  N   VAL A 180     -51.052   8.581  25.048  1.00  0.64           N  
ATOM   2838  CA  VAL A 180     -49.679   8.924  24.700  1.00  0.64           C  
ATOM   2839  C   VAL A 180     -48.956   7.866  23.856  1.00  0.64           C  
ATOM   2840  O   VAL A 180     -49.054   6.670  24.140  1.00  0.64           O  
ATOM   2841  CB  VAL A 180     -48.888   9.131  26.007  1.00  0.64           C  
ATOM   2842  CG1 VAL A 180     -47.476   9.476  25.701  1.00  0.64           C  
ATOM   2843  CG2 VAL A 180     -49.559  10.213  26.840  1.00  0.64           C  
ATOM   2844  H   VAL A 180     -51.199   7.788  25.671  1.00  0.64           H  
ATOM   2845  HA  VAL A 180     -49.691   9.859  24.139  1.00  0.64           H  
ATOM   2846  HB  VAL A 180     -48.876   8.202  26.570  1.00  0.64           H  
ATOM   2847 1HG1 VAL A 180     -46.951   9.611  26.594  1.00  0.64           H  
ATOM   2848 2HG1 VAL A 180     -47.000   8.692  25.121  1.00  0.64           H  
ATOM   2849 3HG1 VAL A 180     -47.488  10.388  25.155  1.00  0.64           H  
ATOM   2850 1HG2 VAL A 180     -49.013  10.348  27.758  1.00  0.64           H  
ATOM   2851 2HG2 VAL A 180     -49.569  11.145  26.281  1.00  0.64           H  
ATOM   2852 3HG2 VAL A 180     -50.582   9.920  27.077  1.00  0.64           H  
ATOM   2853  N   LYS A 181     -48.258   8.320  22.804  1.00  0.62           N  
ATOM   2854  CA  LYS A 181     -47.438   7.434  21.959  1.00  0.62           C  
ATOM   2855  C   LYS A 181     -45.952   7.507  22.325  1.00  0.62           C  
ATOM   2856  O   LYS A 181     -45.354   8.597  22.305  1.00  0.62           O  
ATOM   2857  CB  LYS A 181     -47.606   7.764  20.470  1.00  0.62           C  
ATOM   2858  CG  LYS A 181     -48.970   7.436  19.863  1.00  0.62           C  
ATOM   2859  CD  LYS A 181     -49.053   7.854  18.395  1.00  0.62           C  
ATOM   2860  CE  LYS A 181     -49.206   9.349  18.284  1.00  0.62           C  
ATOM   2861  NZ  LYS A 181     -49.344   9.826  16.863  1.00  0.62           N  
ATOM   2862  H   LYS A 181     -48.279   9.334  22.620  1.00  0.62           H  
ATOM   2863  HA  LYS A 181     -47.761   6.411  22.124  1.00  0.62           H  
ATOM   2864 1HB  LYS A 181     -47.430   8.833  20.319  1.00  0.62           H  
ATOM   2865 2HB  LYS A 181     -46.855   7.226  19.908  1.00  0.62           H  
ATOM   2866 1HG  LYS A 181     -49.115   6.374  19.894  1.00  0.62           H  
ATOM   2867 2HG  LYS A 181     -49.762   7.920  20.434  1.00  0.62           H  
ATOM   2868 1HD  LYS A 181     -48.152   7.557  17.868  1.00  0.62           H  
ATOM   2869 2HD  LYS A 181     -49.906   7.372  17.922  1.00  0.62           H  
ATOM   2870 1HE  LYS A 181     -50.094   9.646  18.836  1.00  0.62           H  
ATOM   2871 2HE  LYS A 181     -48.349   9.809  18.741  1.00  0.62           H  
ATOM   2872 1HZ  LYS A 181     -49.450  10.826  16.876  1.00  0.62           H  
ATOM   2873 2HZ  LYS A 181     -48.508   9.593  16.283  1.00  0.62           H  
ATOM   2874 3HZ  LYS A 181     -50.155   9.408  16.441  1.00  0.62           H  
ATOM   2875  N   VAL A 182     -45.345   6.342  22.603  1.00  0.60           N  
ATOM   2876  CA  VAL A 182     -43.927   6.296  22.952  1.00  0.60           C  
ATOM   2877  C   VAL A 182     -43.135   5.494  21.910  1.00  0.60           C  
ATOM   2878  O   VAL A 182     -43.440   4.327  21.648  1.00  0.60           O  
ATOM   2879  CB  VAL A 182     -43.686   5.649  24.329  1.00  0.60           C  
ATOM   2880  CG1 VAL A 182     -42.147   5.683  24.625  1.00  0.60           C  
ATOM   2881  CG2 VAL A 182     -44.526   6.347  25.404  1.00  0.60           C  
ATOM   2882  H   VAL A 182     -45.896   5.485  22.594  1.00  0.60           H  
ATOM   2883  HA  VAL A 182     -43.563   7.308  22.991  1.00  0.60           H  
ATOM   2884  HB  VAL A 182     -43.980   4.605  24.288  1.00  0.60           H  
ATOM   2885 1HG1 VAL A 182     -41.931   5.223  25.574  1.00  0.60           H  
ATOM   2886 2HG1 VAL A 182     -41.606   5.153  23.843  1.00  0.60           H  
ATOM   2887 3HG1 VAL A 182     -41.813   6.718  24.650  1.00  0.60           H  
ATOM   2888 1HG2 VAL A 182     -44.354   5.871  26.366  1.00  0.60           H  
ATOM   2889 2HG2 VAL A 182     -44.269   7.374  25.474  1.00  0.60           H  
ATOM   2890 3HG2 VAL A 182     -45.582   6.265  25.147  1.00  0.60           H  
ATOM   2891  N   ALA A 183     -42.123   6.123  21.318  1.00  0.60           N  
ATOM   2892  CA  ALA A 183     -41.319   5.480  20.282  1.00  0.60           C  
ATOM   2893  C   ALA A 183     -40.119   4.735  20.808  1.00  0.60           C  
ATOM   2894  O   ALA A 183     -39.221   5.314  21.416  1.00  0.60           O  
ATOM   2895  CB  ALA A 183     -40.848   6.513  19.291  1.00  0.60           C  
ATOM   2896  H   ALA A 183     -41.924   7.079  21.601  1.00  0.60           H  
ATOM   2897  HA  ALA A 183     -41.934   4.747  19.792  1.00  0.60           H  
ATOM   2898 1HB  ALA A 183     -40.273   6.030  18.518  1.00  0.60           H  
ATOM   2899 2HB  ALA A 183     -41.706   7.015  18.857  1.00  0.60           H  
ATOM   2900 3HB  ALA A 183     -40.226   7.227  19.786  1.00  0.60           H  
ATOM   2901  N   ILE A 184     -40.051   3.448  20.506  1.00  0.61           N  
ATOM   2902  CA  ILE A 184     -38.924   2.650  20.953  1.00  0.61           C  
ATOM   2903  C   ILE A 184     -37.883   2.579  19.831  1.00  0.61           C  
ATOM   2904  O   ILE A 184     -38.169   2.013  18.772  1.00  0.61           O  
ATOM   2905  CB  ILE A 184     -39.415   1.229  21.316  1.00  0.61           C  
ATOM   2906  CG1 ILE A 184     -40.601   1.338  22.324  1.00  0.61           C  
ATOM   2907  CG2 ILE A 184     -38.266   0.380  21.885  1.00  0.61           C  
ATOM   2908  CD1 ILE A 184     -40.292   2.066  23.616  1.00  0.61           C  
ATOM   2909  H   ILE A 184     -40.818   2.991  20.009  1.00  0.61           H  
ATOM   2910  HA  ILE A 184     -38.466   3.119  21.826  1.00  0.61           H  
ATOM   2911  HB  ILE A 184     -39.807   0.745  20.419  1.00  0.61           H  
ATOM   2912 1HG1 ILE A 184     -41.422   1.865  21.826  1.00  0.61           H  
ATOM   2913 2HG1 ILE A 184     -40.939   0.343  22.559  1.00  0.61           H  
ATOM   2914 1HG2 ILE A 184     -38.622  -0.622  22.133  1.00  0.61           H  
ATOM   2915 2HG2 ILE A 184     -37.473   0.309  21.145  1.00  0.61           H  
ATOM   2916 3HG2 ILE A 184     -37.883   0.859  22.773  1.00  0.61           H  
ATOM   2917 1HD1 ILE A 184     -41.190   2.089  24.233  1.00  0.61           H  
ATOM   2918 2HD1 ILE A 184     -39.504   1.556  24.144  1.00  0.61           H  
ATOM   2919 3HD1 ILE A 184     -39.981   3.083  23.394  1.00  0.61           H  
ATOM   2920  N   ILE A 185     -36.694   3.167  20.043  1.00  0.62           N  
ATOM   2921  CA  ILE A 185     -35.655   3.151  19.003  1.00  0.62           C  
ATOM   2922  C   ILE A 185     -34.531   2.234  19.521  1.00  0.62           C  
ATOM   2923  O   ILE A 185     -33.820   2.551  20.490  1.00  0.62           O  
ATOM   2924  CB  ILE A 185     -35.174   4.587  18.686  1.00  0.62           C  
ATOM   2925  CG1 ILE A 185     -36.396   5.479  18.255  1.00  0.62           C  
ATOM   2926  CG2 ILE A 185     -34.138   4.533  17.533  1.00  0.62           C  
ATOM   2927  CD1 ILE A 185     -36.084   6.963  18.145  1.00  0.62           C  
ATOM   2928  H   ILE A 185     -36.507   3.635  20.935  1.00  0.62           H  
ATOM   2929  HA  ILE A 185     -36.057   2.715  18.089  1.00  0.62           H  
ATOM   2930  HB  ILE A 185     -34.745   5.029  19.566  1.00  0.62           H  
ATOM   2931 1HG1 ILE A 185     -36.754   5.147  17.292  1.00  0.62           H  
ATOM   2932 2HG1 ILE A 185     -37.198   5.359  18.987  1.00  0.62           H  
ATOM   2933 1HG2 ILE A 185     -33.792   5.537  17.285  1.00  0.62           H  
ATOM   2934 2HG2 ILE A 185     -33.296   3.924  17.843  1.00  0.62           H  
ATOM   2935 3HG2 ILE A 185     -34.604   4.086  16.652  1.00  0.62           H  
ATOM   2936 1HD1 ILE A 185     -36.985   7.502  17.842  1.00  0.62           H  
ATOM   2937 2HD1 ILE A 185     -35.743   7.340  19.110  1.00  0.62           H  
ATOM   2938 3HD1 ILE A 185     -35.306   7.110  17.404  1.00  0.62           H  
ATOM   2939  N   ASP A 186     -34.474   1.034  18.928  1.00  0.65           N  
ATOM   2940  CA  ASP A 186     -33.672  -0.070  19.472  1.00  0.65           C  
ATOM   2941  C   ASP A 186     -33.366  -1.192  18.418  1.00  0.65           C  
ATOM   2942  O   ASP A 186     -33.272  -0.942  17.205  1.00  0.65           O  
ATOM   2943  CB  ASP A 186     -34.446  -0.614  20.708  1.00  0.65           C  
ATOM   2944  CG  ASP A 186     -33.593  -1.217  21.830  1.00  0.65           C  
ATOM   2945  OD1 ASP A 186     -32.961  -2.175  21.559  1.00  0.65           O  
ATOM   2946  OD2 ASP A 186     -33.647  -0.767  22.946  1.00  0.65           O  
ATOM   2947  H   ASP A 186     -35.064   0.884  18.103  1.00  0.65           H  
ATOM   2948  HA  ASP A 186     -32.721   0.338  19.811  1.00  0.65           H  
ATOM   2949 1HB  ASP A 186     -35.022   0.199  21.149  1.00  0.65           H  
ATOM   2950 2HB  ASP A 186     -35.167  -1.359  20.373  1.00  0.65           H  
ATOM   2951  N   THR A 187     -33.250  -2.440  18.920  1.00  0.68           N  
ATOM   2952  CA  THR A 187     -32.995  -3.689  18.174  1.00  0.68           C  
ATOM   2953  C   THR A 187     -34.239  -4.261  17.492  1.00  0.68           C  
ATOM   2954  O   THR A 187     -34.180  -5.331  16.889  1.00  0.68           O  
ATOM   2955  CB  THR A 187     -32.548  -4.822  19.123  1.00  0.68           C  
ATOM   2956  OG1 THR A 187     -33.624  -5.093  20.056  1.00  0.68           O  
ATOM   2957  CG2 THR A 187     -31.277  -4.486  19.868  1.00  0.68           C  
ATOM   2958  H   THR A 187     -33.281  -2.532  19.931  1.00  0.68           H  
ATOM   2959  HA  THR A 187     -32.265  -3.509  17.401  1.00  0.68           H  
ATOM   2960  HB  THR A 187     -32.384  -5.700  18.545  1.00  0.68           H  
ATOM   2961  HG1 THR A 187     -34.450  -5.256  19.549  1.00  0.68           H  
ATOM   2962 1HG2 THR A 187     -31.005  -5.299  20.523  1.00  0.68           H  
ATOM   2963 2HG2 THR A 187     -30.486  -4.329  19.148  1.00  0.68           H  
ATOM   2964 3HG2 THR A 187     -31.419  -3.592  20.459  1.00  0.68           H  
ATOM   2965  N   GLY A 188     -35.363  -3.571  17.614  1.00  0.72           N  
ATOM   2966  CA  GLY A 188     -36.643  -4.028  17.085  1.00  0.72           C  
ATOM   2967  C   GLY A 188     -37.403  -4.495  18.286  1.00  0.72           C  
ATOM   2968  O   GLY A 188     -36.820  -4.536  19.357  1.00  0.72           O  
ATOM   2969  H   GLY A 188     -35.322  -2.694  18.107  1.00  0.72           H  
ATOM   2970 1HA  GLY A 188     -37.174  -3.213  16.594  1.00  0.72           H  
ATOM   2971 2HA  GLY A 188     -36.514  -4.841  16.372  1.00  0.72           H  
ATOM   2972  N   VAL A 189     -38.689  -4.775  18.153  1.00  0.75           N  
ATOM   2973  CA  VAL A 189     -39.459  -5.185  19.326  1.00  0.75           C  
ATOM   2974  C   VAL A 189     -40.317  -6.408  19.064  1.00  0.75           C  
ATOM   2975  O   VAL A 189     -40.938  -6.514  18.001  1.00  0.75           O  
ATOM   2976  CB  VAL A 189     -40.441  -4.059  19.699  1.00  0.75           C  
ATOM   2977  CG1 VAL A 189     -39.704  -2.764  20.083  1.00  0.75           C  
ATOM   2978  CG2 VAL A 189     -41.357  -3.844  18.484  1.00  0.75           C  
ATOM   2979  H   VAL A 189     -39.094  -4.753  17.221  1.00  0.75           H  
ATOM   2980  HA  VAL A 189     -38.776  -5.400  20.149  1.00  0.75           H  
ATOM   2981  HB  VAL A 189     -41.036  -4.369  20.563  1.00  0.75           H  
ATOM   2982 1HG1 VAL A 189     -40.425  -1.992  20.339  1.00  0.75           H  
ATOM   2983 2HG1 VAL A 189     -39.067  -2.953  20.934  1.00  0.75           H  
ATOM   2984 3HG1 VAL A 189     -39.099  -2.417  19.252  1.00  0.75           H  
ATOM   2985 1HG2 VAL A 189     -42.086  -3.083  18.691  1.00  0.75           H  
ATOM   2986 2HG2 VAL A 189     -40.756  -3.546  17.624  1.00  0.75           H  
ATOM   2987 3HG2 VAL A 189     -41.865  -4.767  18.255  1.00  0.75           H  
ATOM   2988  N   GLU A 190     -40.532  -7.260  20.067  1.00  0.79           N  
ATOM   2989  CA  GLU A 190     -41.504  -8.306  19.820  1.00  0.79           C  
ATOM   2990  C   GLU A 190     -42.878  -7.764  20.113  1.00  0.79           C  
ATOM   2991  O   GLU A 190     -43.475  -8.018  21.160  1.00  0.79           O  
ATOM   2992  CB  GLU A 190     -41.304  -9.579  20.627  1.00  0.79           C  
ATOM   2993  CG  GLU A 190     -42.304 -10.640  20.155  1.00  0.79           C  
ATOM   2994  CD  GLU A 190     -42.327 -11.918  20.896  1.00  0.79           C  
ATOM   2995  OE1 GLU A 190     -42.613 -11.901  22.065  1.00  0.79           O  
ATOM   2996  OE2 GLU A 190     -42.076 -12.928  20.291  1.00  0.79           O  
ATOM   2997  H   GLU A 190     -40.005  -7.231  20.935  1.00  0.79           H  
ATOM   2998  HA  GLU A 190     -41.464  -8.579  18.764  1.00  0.79           H  
ATOM   2999 1HB  GLU A 190     -40.290  -9.955  20.488  1.00  0.79           H  
ATOM   3000 2HB  GLU A 190     -41.454  -9.385  21.689  1.00  0.79           H  
ATOM   3001 1HG  GLU A 190     -43.288 -10.206  20.199  1.00  0.79           H  
ATOM   3002 2HG  GLU A 190     -42.094 -10.852  19.107  1.00  0.79           H  
ATOM   3003  N   TYR A 191     -43.419  -7.081  19.131  1.00  0.82           N  
ATOM   3004  CA  TYR A 191     -44.720  -6.444  19.257  1.00  0.82           C  
ATOM   3005  C   TYR A 191     -45.839  -7.463  19.455  1.00  0.82           C  
ATOM   3006  O   TYR A 191     -46.937  -7.112  19.860  1.00  0.82           O  
ATOM   3007  CB  TYR A 191     -44.999  -5.548  18.061  1.00  0.82           C  
ATOM   3008  CG  TYR A 191     -45.173  -6.253  16.765  1.00  0.82           C  
ATOM   3009  CD1 TYR A 191     -46.418  -6.750  16.425  1.00  0.82           C  
ATOM   3010  CD2 TYR A 191     -44.108  -6.380  15.891  1.00  0.82           C  
ATOM   3011  CE1 TYR A 191     -46.607  -7.376  15.216  1.00  0.82           C  
ATOM   3012  CE2 TYR A 191     -44.301  -6.998  14.676  1.00  0.82           C  
ATOM   3013  CZ  TYR A 191     -45.544  -7.500  14.334  1.00  0.82           C  
ATOM   3014  OH  TYR A 191     -45.749  -8.122  13.112  1.00  0.82           O  
ATOM   3015  H   TYR A 191     -42.837  -6.936  18.304  1.00  0.82           H  
ATOM   3016  HA  TYR A 191     -44.698  -5.825  20.145  1.00  0.82           H  
ATOM   3017 1HB  TYR A 191     -45.903  -5.002  18.244  1.00  0.82           H  
ATOM   3018 2HB  TYR A 191     -44.204  -4.818  17.951  1.00  0.82           H  
ATOM   3019  HD1 TYR A 191     -47.254  -6.641  17.118  1.00  0.82           H  
ATOM   3020  HD2 TYR A 191     -43.122  -5.979  16.154  1.00  0.82           H  
ATOM   3021  HE1 TYR A 191     -47.589  -7.764  14.952  1.00  0.82           H  
ATOM   3022  HE2 TYR A 191     -43.481  -7.086  13.983  1.00  0.82           H  
ATOM   3023  HH  TYR A 191     -44.990  -7.942  12.497  1.00  0.82           H  
ATOM   3024  N   LYS A 192     -45.556  -8.725  19.139  1.00  0.84           N  
ATOM   3025  CA  LYS A 192     -46.494  -9.825  19.246  1.00  0.84           C  
ATOM   3026  C   LYS A 192     -46.565 -10.404  20.666  1.00  0.84           C  
ATOM   3027  O   LYS A 192     -47.414 -11.253  20.949  1.00  0.84           O  
ATOM   3028  CB  LYS A 192     -46.053 -10.936  18.301  1.00  0.84           C  
ATOM   3029  CG  LYS A 192     -46.067 -10.572  16.833  1.00  0.84           C  
ATOM   3030  CD  LYS A 192     -45.562 -11.730  15.998  1.00  0.84           C  
ATOM   3031  CE  LYS A 192     -45.501 -11.386  14.523  1.00  0.84           C  
ATOM   3032  NZ  LYS A 192     -44.908 -12.506  13.738  1.00  0.84           N  
ATOM   3033  H   LYS A 192     -44.620  -8.924  18.813  1.00  0.84           H  
ATOM   3034  HA  LYS A 192     -47.483  -9.465  18.970  1.00  0.84           H  
ATOM   3035 1HB  LYS A 192     -45.034 -11.240  18.556  1.00  0.84           H  
ATOM   3036 2HB  LYS A 192     -46.693 -11.805  18.439  1.00  0.84           H  
ATOM   3037 1HG  LYS A 192     -47.076 -10.303  16.521  1.00  0.84           H  
ATOM   3038 2HG  LYS A 192     -45.410  -9.720  16.672  1.00  0.84           H  
ATOM   3039 1HD  LYS A 192     -44.551 -11.996  16.325  1.00  0.84           H  
ATOM   3040 2HD  LYS A 192     -46.209 -12.595  16.134  1.00  0.84           H  
ATOM   3041 1HE  LYS A 192     -46.499 -11.170  14.148  1.00  0.84           H  
ATOM   3042 2HE  LYS A 192     -44.874 -10.502  14.391  1.00  0.84           H  
ATOM   3043 1HZ  LYS A 192     -44.846 -12.243  12.765  1.00  0.84           H  
ATOM   3044 2HZ  LYS A 192     -43.955 -12.674  14.107  1.00  0.84           H  
ATOM   3045 3HZ  LYS A 192     -45.461 -13.336  13.834  1.00  0.84           H  
ATOM   3046  N   HIS A 193     -45.655  -9.985  21.548  1.00  0.85           N  
ATOM   3047  CA  HIS A 193     -45.595 -10.544  22.890  1.00  0.85           C  
ATOM   3048  C   HIS A 193     -46.944 -10.323  23.565  1.00  0.85           C  
ATOM   3049  O   HIS A 193     -47.459  -9.207  23.537  1.00  0.85           O  
ATOM   3050  CB  HIS A 193     -44.491  -9.865  23.719  1.00  0.85           C  
ATOM   3051  CG  HIS A 193     -44.223 -10.509  25.054  1.00  0.85           C  
ATOM   3052  ND1 HIS A 193     -45.065 -10.358  26.149  1.00  0.85           N  
ATOM   3053  CD2 HIS A 193     -43.217 -11.321  25.458  1.00  0.85           C  
ATOM   3054  CE1 HIS A 193     -44.580 -11.068  27.172  1.00  0.85           C  
ATOM   3055  NE2 HIS A 193     -43.459 -11.654  26.777  1.00  0.85           N  
ATOM   3056  H   HIS A 193     -44.968  -9.273  21.290  1.00  0.85           H  
ATOM   3057  HA  HIS A 193     -45.350 -11.596  22.817  1.00  0.85           H  
ATOM   3058 1HB  HIS A 193     -43.560  -9.853  23.149  1.00  0.85           H  
ATOM   3059 2HB  HIS A 193     -44.767  -8.852  23.890  1.00  0.85           H  
ATOM   3060  HD2 HIS A 193     -42.377 -11.653  24.843  1.00  0.85           H  
ATOM   3061  HE1 HIS A 193     -45.025 -11.150  28.168  1.00  0.85           H  
ATOM   3062  HE2 HIS A 193     -42.862 -12.257  27.346  1.00  0.85           H  
ATOM   3063  N   PRO A 194     -47.521 -11.305  24.275  1.00  0.83           N  
ATOM   3064  CA  PRO A 194     -48.797 -11.195  24.964  1.00  0.83           C  
ATOM   3065  C   PRO A 194     -48.983  -9.936  25.827  1.00  0.83           C  
ATOM   3066  O   PRO A 194     -50.106  -9.445  25.955  1.00  0.83           O  
ATOM   3067  CB  PRO A 194     -48.786 -12.454  25.832  1.00  0.83           C  
ATOM   3068  CG  PRO A 194     -47.987 -13.465  25.024  1.00  0.83           C  
ATOM   3069  CD  PRO A 194     -46.906 -12.665  24.355  1.00  0.83           C  
ATOM   3070  HA  PRO A 194     -49.601 -11.256  24.212  1.00  0.83           H  
ATOM   3071 1HB  PRO A 194     -48.329 -12.226  26.811  1.00  0.83           H  
ATOM   3072 2HB  PRO A 194     -49.819 -12.773  26.025  1.00  0.83           H  
ATOM   3073 1HG  PRO A 194     -47.565 -14.243  25.685  1.00  0.83           H  
ATOM   3074 2HG  PRO A 194     -48.637 -13.981  24.306  1.00  0.83           H  
ATOM   3075 1HD  PRO A 194     -45.996 -12.684  24.957  1.00  0.83           H  
ATOM   3076 2HD  PRO A 194     -46.760 -13.093  23.353  1.00  0.83           H  
ATOM   3077  N   ASP A 195     -47.903  -9.396  26.409  1.00  0.80           N  
ATOM   3078  CA  ASP A 195     -48.045  -8.212  27.253  1.00  0.80           C  
ATOM   3079  C   ASP A 195     -47.740  -6.915  26.504  1.00  0.80           C  
ATOM   3080  O   ASP A 195     -47.908  -5.829  27.054  1.00  0.80           O  
ATOM   3081  CB  ASP A 195     -47.144  -8.303  28.470  1.00  0.80           C  
ATOM   3082  CG  ASP A 195     -47.475  -9.433  29.387  1.00  0.80           C  
ATOM   3083  OD1 ASP A 195     -48.625  -9.719  29.638  1.00  0.80           O  
ATOM   3084  OD2 ASP A 195     -46.543 -10.023  29.844  1.00  0.80           O  
ATOM   3085  H   ASP A 195     -46.972  -9.793  26.281  1.00  0.80           H  
ATOM   3086  HA  ASP A 195     -49.077  -8.161  27.603  1.00  0.80           H  
ATOM   3087 1HB  ASP A 195     -46.108  -8.386  28.152  1.00  0.80           H  
ATOM   3088 2HB  ASP A 195     -47.250  -7.404  29.042  1.00  0.80           H  
ATOM   3089  N   LEU A 196     -47.237  -7.006  25.278  1.00  0.77           N  
ATOM   3090  CA  LEU A 196     -46.885  -5.807  24.521  1.00  0.77           C  
ATOM   3091  C   LEU A 196     -47.895  -5.559  23.419  1.00  0.77           C  
ATOM   3092  O   LEU A 196     -48.214  -4.414  23.089  1.00  0.77           O  
ATOM   3093  CB  LEU A 196     -45.497  -5.937  23.899  1.00  0.77           C  
ATOM   3094  CG  LEU A 196     -44.379  -6.137  24.852  1.00  0.77           C  
ATOM   3095  CD1 LEU A 196     -43.079  -6.278  24.113  1.00  0.77           C  
ATOM   3096  CD2 LEU A 196     -44.325  -5.015  25.734  1.00  0.77           C  
ATOM   3097  H   LEU A 196     -47.139  -7.914  24.837  1.00  0.77           H  
ATOM   3098  HA  LEU A 196     -46.891  -4.950  25.192  1.00  0.77           H  
ATOM   3099 1HB  LEU A 196     -45.501  -6.747  23.165  1.00  0.77           H  
ATOM   3100 2HB  LEU A 196     -45.286  -5.034  23.404  1.00  0.77           H  
ATOM   3101  HG  LEU A 196     -44.548  -7.046  25.431  1.00  0.77           H  
ATOM   3102 1HD1 LEU A 196     -42.279  -6.413  24.835  1.00  0.77           H  
ATOM   3103 2HD1 LEU A 196     -43.122  -7.135  23.451  1.00  0.77           H  
ATOM   3104 3HD1 LEU A 196     -42.883  -5.386  23.531  1.00  0.77           H  
ATOM   3105 1HD2 LEU A 196     -43.521  -5.208  26.407  1.00  0.77           H  
ATOM   3106 2HD2 LEU A 196     -44.142  -4.097  25.171  1.00  0.77           H  
ATOM   3107 3HD2 LEU A 196     -45.258  -4.933  26.268  1.00  0.77           H  
ATOM   3108  N   LYS A 197     -48.431  -6.646  22.886  1.00  0.75           N  
ATOM   3109  CA  LYS A 197     -49.366  -6.642  21.773  1.00  0.75           C  
ATOM   3110  C   LYS A 197     -50.551  -5.728  22.031  1.00  0.75           C  
ATOM   3111  O   LYS A 197     -51.022  -5.037  21.129  1.00  0.75           O  
ATOM   3112  CB  LYS A 197     -49.825  -8.076  21.504  1.00  0.75           C  
ATOM   3113  CG  LYS A 197     -50.733  -8.268  20.309  1.00  0.75           C  
ATOM   3114  CD  LYS A 197     -51.036  -9.755  20.111  1.00  0.75           C  
ATOM   3115  CE  LYS A 197     -51.960  -9.996  18.927  1.00  0.75           C  
ATOM   3116  NZ  LYS A 197     -52.258 -11.445  18.744  1.00  0.75           N  
ATOM   3117  H   LYS A 197     -48.121  -7.550  23.224  1.00  0.75           H  
ATOM   3118  HA  LYS A 197     -48.856  -6.270  20.892  1.00  0.75           H  
ATOM   3119 1HB  LYS A 197     -48.946  -8.703  21.353  1.00  0.75           H  
ATOM   3120 2HB  LYS A 197     -50.338  -8.462  22.386  1.00  0.75           H  
ATOM   3121 1HG  LYS A 197     -51.664  -7.721  20.462  1.00  0.75           H  
ATOM   3122 2HG  LYS A 197     -50.238  -7.878  19.418  1.00  0.75           H  
ATOM   3123 1HD  LYS A 197     -50.093 -10.291  19.947  1.00  0.75           H  
ATOM   3124 2HD  LYS A 197     -51.501 -10.152  21.013  1.00  0.75           H  
ATOM   3125 1HE  LYS A 197     -52.895  -9.460  19.086  1.00  0.75           H  
ATOM   3126 2HE  LYS A 197     -51.485  -9.618  18.022  1.00  0.75           H  
ATOM   3127 1HZ  LYS A 197     -52.870 -11.568  17.949  1.00  0.75           H  
ATOM   3128 2HZ  LYS A 197     -51.395 -11.949  18.586  1.00  0.75           H  
ATOM   3129 3HZ  LYS A 197     -52.709 -11.805  19.573  1.00  0.75           H  
ATOM   3130  N   LYS A 198     -51.028  -5.688  23.275  1.00  0.74           N  
ATOM   3131  CA  LYS A 198     -52.163  -4.841  23.630  1.00  0.74           C  
ATOM   3132  C   LYS A 198     -51.863  -3.353  23.416  1.00  0.74           C  
ATOM   3133  O   LYS A 198     -52.776  -2.562  23.173  1.00  0.74           O  
ATOM   3134  CB  LYS A 198     -52.581  -5.087  25.082  1.00  0.74           C  
ATOM   3135  CG  LYS A 198     -53.223  -6.453  25.310  1.00  0.74           C  
ATOM   3136  CD  LYS A 198     -53.653  -6.656  26.758  1.00  0.74           C  
ATOM   3137  CE  LYS A 198     -54.306  -8.023  26.942  1.00  0.74           C  
ATOM   3138  NZ  LYS A 198     -54.752  -8.247  28.342  1.00  0.74           N  
ATOM   3139  H   LYS A 198     -50.594  -6.269  23.980  1.00  0.74           H  
ATOM   3140  HA  LYS A 198     -53.001  -5.104  22.984  1.00  0.74           H  
ATOM   3141 1HB  LYS A 198     -51.707  -5.006  25.734  1.00  0.74           H  
ATOM   3142 2HB  LYS A 198     -53.292  -4.320  25.390  1.00  0.74           H  
ATOM   3143 1HG  LYS A 198     -54.095  -6.557  24.663  1.00  0.74           H  
ATOM   3144 2HG  LYS A 198     -52.504  -7.233  25.047  1.00  0.74           H  
ATOM   3145 1HD  LYS A 198     -52.779  -6.592  27.408  1.00  0.74           H  
ATOM   3146 2HD  LYS A 198     -54.358  -5.877  27.048  1.00  0.74           H  
ATOM   3147 1HE  LYS A 198     -55.166  -8.098  26.280  1.00  0.74           H  
ATOM   3148 2HE  LYS A 198     -53.585  -8.798  26.674  1.00  0.74           H  
ATOM   3149 1HZ  LYS A 198     -55.175  -9.160  28.420  1.00  0.74           H  
ATOM   3150 2HZ  LYS A 198     -53.956  -8.191  28.959  1.00  0.74           H  
ATOM   3151 3HZ  LYS A 198     -55.429  -7.540  28.597  1.00  0.74           H  
ATOM   3152  N   ASN A 199     -50.587  -2.974  23.552  1.00  0.75           N  
ATOM   3153  CA  ASN A 199     -50.149  -1.595  23.402  1.00  0.75           C  
ATOM   3154  C   ASN A 199     -49.559  -1.301  22.030  1.00  0.75           C  
ATOM   3155  O   ASN A 199     -49.521  -0.143  21.601  1.00  0.75           O  
ATOM   3156  CB  ASN A 199     -49.231  -1.240  24.530  1.00  0.75           C  
ATOM   3157  CG  ASN A 199     -50.027  -1.139  25.792  1.00  0.75           C  
ATOM   3158  OD1 ASN A 199     -51.183  -0.697  25.735  1.00  0.75           O  
ATOM   3159  ND2 ASN A 199     -49.476  -1.505  26.889  1.00  0.75           N  
ATOM   3160  H   ASN A 199     -49.872  -3.673  23.715  1.00  0.75           H  
ATOM   3161  HA  ASN A 199     -51.025  -0.954  23.495  1.00  0.75           H  
ATOM   3162 1HB  ASN A 199     -48.488  -2.033  24.653  1.00  0.75           H  
ATOM   3163 2HB  ASN A 199     -48.702  -0.347  24.314  1.00  0.75           H  
ATOM   3164 1HD2 ASN A 199     -49.965  -1.430  27.766  1.00  0.75           H  
ATOM   3165 2HD2 ASN A 199     -48.538  -1.843  26.901  1.00  0.75           H  
ATOM   3166  N   PHE A 200     -49.120  -2.338  21.335  1.00  0.78           N  
ATOM   3167  CA  PHE A 200     -48.645  -2.153  19.978  1.00  0.78           C  
ATOM   3168  C   PHE A 200     -49.804  -2.208  18.984  1.00  0.78           C  
ATOM   3169  O   PHE A 200     -50.010  -1.287  18.196  1.00  0.78           O  
ATOM   3170  CB  PHE A 200     -47.567  -3.165  19.612  1.00  0.78           C  
ATOM   3171  CG  PHE A 200     -46.175  -2.820  20.090  1.00  0.78           C  
ATOM   3172  CD1 PHE A 200     -45.590  -3.470  21.113  1.00  0.78           C  
ATOM   3173  CD2 PHE A 200     -45.463  -1.823  19.474  1.00  0.78           C  
ATOM   3174  CE1 PHE A 200     -44.296  -3.146  21.515  1.00  0.78           C  
ATOM   3175  CE2 PHE A 200     -44.211  -1.490  19.852  1.00  0.78           C  
ATOM   3176  CZ  PHE A 200     -43.613  -2.151  20.874  1.00  0.78           C  
ATOM   3177  H   PHE A 200     -49.115  -3.261  21.763  1.00  0.78           H  
ATOM   3178  HA  PHE A 200     -48.190  -1.163  19.908  1.00  0.78           H  
ATOM   3179 1HB  PHE A 200     -47.833  -4.125  20.058  1.00  0.78           H  
ATOM   3180 2HB  PHE A 200     -47.550  -3.319  18.563  1.00  0.78           H  
ATOM   3181  HD1 PHE A 200     -46.151  -4.254  21.594  1.00  0.78           H  
ATOM   3182  HD2 PHE A 200     -45.914  -1.285  18.680  1.00  0.78           H  
ATOM   3183  HE1 PHE A 200     -43.826  -3.674  22.331  1.00  0.78           H  
ATOM   3184  HE2 PHE A 200     -43.702  -0.689  19.340  1.00  0.78           H  
ATOM   3185  HZ  PHE A 200     -42.608  -1.882  21.178  1.00  0.78           H  
ATOM   3186  N   GLY A 201     -50.592  -3.270  18.988  1.00  0.80           N  
ATOM   3187  CA  GLY A 201     -51.678  -3.299  18.023  1.00  0.80           C  
ATOM   3188  C   GLY A 201     -51.140  -3.156  16.602  1.00  0.80           C  
ATOM   3189  O   GLY A 201     -50.298  -3.934  16.154  1.00  0.80           O  
ATOM   3190  H   GLY A 201     -50.484  -4.028  19.659  1.00  0.80           H  
ATOM   3191 1HA  GLY A 201     -52.222  -4.237  18.122  1.00  0.80           H  
ATOM   3192 2HA  GLY A 201     -52.376  -2.493  18.241  1.00  0.80           H  
ATOM   3193  N   GLN A 202     -51.626  -2.120  15.911  1.00  0.80           N  
ATOM   3194  CA  GLN A 202     -51.281  -1.809  14.523  1.00  0.80           C  
ATOM   3195  C   GLN A 202     -50.426  -0.543  14.423  1.00  0.80           C  
ATOM   3196  O   GLN A 202     -50.451   0.164  13.413  1.00  0.80           O  
ATOM   3197  CB  GLN A 202     -52.546  -1.649  13.676  1.00  0.80           C  
ATOM   3198  CG  GLN A 202     -53.397  -2.911  13.574  1.00  0.80           C  
ATOM   3199  CD  GLN A 202     -54.644  -2.714  12.713  1.00  0.80           C  
ATOM   3200  OE1 GLN A 202     -55.372  -1.728  12.855  1.00  0.80           O  
ATOM   3201  NE2 GLN A 202     -54.889  -3.658  11.810  1.00  0.80           N  
ATOM   3202  H   GLN A 202     -52.286  -1.516  16.379  1.00  0.80           H  
ATOM   3203  HA  GLN A 202     -50.694  -2.635  14.120  1.00  0.80           H  
ATOM   3204 1HB  GLN A 202     -53.163  -0.856  14.095  1.00  0.80           H  
ATOM   3205 2HB  GLN A 202     -52.267  -1.346  12.666  1.00  0.80           H  
ATOM   3206 1HG  GLN A 202     -52.795  -3.703  13.129  1.00  0.80           H  
ATOM   3207 2HG  GLN A 202     -53.717  -3.204  14.573  1.00  0.80           H  
ATOM   3208 1HE2 GLN A 202     -55.690  -3.587  11.215  1.00  0.80           H  
ATOM   3209 2HE2 GLN A 202     -54.273  -4.442  11.726  1.00  0.80           H  
ATOM   3210  N   TYR A 203     -49.686  -0.269  15.488  1.00  0.79           N  
ATOM   3211  CA  TYR A 203     -48.785   0.868  15.616  1.00  0.79           C  
ATOM   3212  C   TYR A 203     -47.880   1.034  14.427  1.00  0.79           C  
ATOM   3213  O   TYR A 203     -47.397   0.059  13.848  1.00  0.79           O  
ATOM   3214  CB  TYR A 203     -47.869   0.590  16.771  1.00  0.79           C  
ATOM   3215  CG  TYR A 203     -46.887  -0.503  16.400  1.00  0.79           C  
ATOM   3216  CD1 TYR A 203     -45.622  -0.182  15.979  1.00  0.79           C  
ATOM   3217  CD2 TYR A 203     -47.288  -1.818  16.376  1.00  0.79           C  
ATOM   3218  CE1 TYR A 203     -44.743  -1.152  15.598  1.00  0.79           C  
ATOM   3219  CE2 TYR A 203     -46.416  -2.799  15.987  1.00  0.79           C  
ATOM   3220  CZ  TYR A 203     -45.145  -2.465  15.610  1.00  0.79           C  
ATOM   3221  OH  TYR A 203     -44.291  -3.426  15.224  1.00  0.79           O  
ATOM   3222  H   TYR A 203     -49.762  -0.881  16.301  1.00  0.79           H  
ATOM   3223  HA  TYR A 203     -49.367   1.778  15.759  1.00  0.79           H  
ATOM   3224 1HB  TYR A 203     -47.301   1.475  16.986  1.00  0.79           H  
ATOM   3225 2HB  TYR A 203     -48.400   0.324  17.660  1.00  0.79           H  
ATOM   3226  HD1 TYR A 203     -45.322   0.837  15.968  1.00  0.79           H  
ATOM   3227  HD2 TYR A 203     -48.292  -2.082  16.660  1.00  0.79           H  
ATOM   3228  HE1 TYR A 203     -43.741  -0.879  15.280  1.00  0.79           H  
ATOM   3229  HE2 TYR A 203     -46.741  -3.838  15.976  1.00  0.79           H  
ATOM   3230  HH  TYR A 203     -44.771  -4.255  15.118  1.00  0.79           H  
ATOM   3231  N   LYS A 204     -47.591   2.274  14.094  1.00  0.76           N  
ATOM   3232  CA  LYS A 204     -46.665   2.526  13.017  1.00  0.76           C  
ATOM   3233  C   LYS A 204     -45.227   2.324  13.479  1.00  0.76           C  
ATOM   3234  O   LYS A 204     -44.863   2.647  14.617  1.00  0.76           O  
ATOM   3235  CB  LYS A 204     -46.864   3.900  12.401  1.00  0.76           C  
ATOM   3236  CG  LYS A 204     -45.980   4.112  11.183  1.00  0.76           C  
ATOM   3237  CD  LYS A 204     -46.273   5.377  10.479  1.00  0.76           C  
ATOM   3238  CE  LYS A 204     -45.248   5.596   9.366  1.00  0.76           C  
ATOM   3239  NZ  LYS A 204     -45.359   6.938   8.785  1.00  0.76           N  
ATOM   3240  H   LYS A 204     -48.017   3.043  14.588  1.00  0.76           H  
ATOM   3241  HA  LYS A 204     -46.854   1.794  12.231  1.00  0.76           H  
ATOM   3242 1HB  LYS A 204     -47.905   4.031  12.107  1.00  0.76           H  
ATOM   3243 2HB  LYS A 204     -46.618   4.673  13.135  1.00  0.76           H  
ATOM   3244 1HG  LYS A 204     -44.935   4.173  11.502  1.00  0.76           H  
ATOM   3245 2HG  LYS A 204     -46.085   3.278  10.493  1.00  0.76           H  
ATOM   3246 1HD  LYS A 204     -47.261   5.322  10.032  1.00  0.76           H  
ATOM   3247 2HD  LYS A 204     -46.268   6.196  11.171  1.00  0.76           H  
ATOM   3248 1HE  LYS A 204     -44.243   5.473   9.778  1.00  0.76           H  
ATOM   3249 2HE  LYS A 204     -45.404   4.855   8.585  1.00  0.76           H  
ATOM   3250 1HZ  LYS A 204     -44.669   7.070   8.071  1.00  0.76           H  
ATOM   3251 2HZ  LYS A 204     -46.275   7.085   8.408  1.00  0.76           H  
ATOM   3252 3HZ  LYS A 204     -45.185   7.592   9.564  1.00  0.76           H  
ATOM   3253  N   GLY A 205     -44.423   1.787  12.592  1.00  0.73           N  
ATOM   3254  CA  GLY A 205     -43.020   1.622  12.869  1.00  0.73           C  
ATOM   3255  C   GLY A 205     -42.266   1.428  11.574  1.00  0.73           C  
ATOM   3256  O   GLY A 205     -42.833   1.565  10.485  1.00  0.73           O  
ATOM   3257  H   GLY A 205     -44.787   1.501  11.696  1.00  0.73           H  
ATOM   3258 1HA  GLY A 205     -42.633   2.487  13.408  1.00  0.73           H  
ATOM   3259 2HA  GLY A 205     -42.887   0.747  13.501  1.00  0.73           H  
ATOM   3260  N   TYR A 206     -40.980   1.161  11.696  1.00  0.71           N  
ATOM   3261  CA  TYR A 206     -40.147   0.948  10.514  1.00  0.71           C  
ATOM   3262  C   TYR A 206     -38.859   0.218  10.864  1.00  0.71           C  
ATOM   3263  O   TYR A 206     -38.309   0.392  11.956  1.00  0.71           O  
ATOM   3264  CB  TYR A 206     -39.856   2.266   9.783  1.00  0.71           C  
ATOM   3265  CG  TYR A 206     -39.194   2.107   8.381  1.00  0.71           C  
ATOM   3266  CD1 TYR A 206     -39.942   1.898   7.236  1.00  0.71           C  
ATOM   3267  CD2 TYR A 206     -37.863   2.169   8.274  1.00  0.71           C  
ATOM   3268  CE1 TYR A 206     -39.299   1.767   5.987  1.00  0.71           C  
ATOM   3269  CE2 TYR A 206     -37.220   2.057   7.083  1.00  0.71           C  
ATOM   3270  CZ  TYR A 206     -37.900   1.858   5.943  1.00  0.71           C  
ATOM   3271  OH  TYR A 206     -37.167   1.777   4.767  1.00  0.71           O  
ATOM   3272  H   TYR A 206     -40.612   1.076  12.646  1.00  0.71           H  
ATOM   3273  HA  TYR A 206     -40.690   0.308   9.833  1.00  0.71           H  
ATOM   3274 1HB  TYR A 206     -40.781   2.821   9.648  1.00  0.71           H  
ATOM   3275 2HB  TYR A 206     -39.211   2.873  10.394  1.00  0.71           H  
ATOM   3276  HD1 TYR A 206     -41.008   1.842   7.314  1.00  0.71           H  
ATOM   3277  HD2 TYR A 206     -37.306   2.304   9.147  1.00  0.71           H  
ATOM   3278  HE1 TYR A 206     -39.881   1.607   5.079  1.00  0.71           H  
ATOM   3279  HE2 TYR A 206     -36.144   2.122   7.048  1.00  0.71           H  
ATOM   3280  HH  TYR A 206     -37.531   1.122   4.152  1.00  0.71           H  
ATOM   3281  N   ASP A 207     -38.401  -0.604   9.933  1.00  0.70           N  
ATOM   3282  CA  ASP A 207     -37.149  -1.330  10.045  1.00  0.70           C  
ATOM   3283  C   ASP A 207     -36.101  -0.719   9.124  1.00  0.70           C  
ATOM   3284  O   ASP A 207     -36.162  -0.869   7.899  1.00  0.70           O  
ATOM   3285  CB  ASP A 207     -37.374  -2.805   9.735  1.00  0.70           C  
ATOM   3286  CG  ASP A 207     -36.161  -3.686   9.932  1.00  0.70           C  
ATOM   3287  OD1 ASP A 207     -35.030  -3.232   9.880  1.00  0.70           O  
ATOM   3288  OD2 ASP A 207     -36.364  -4.840  10.159  1.00  0.70           O  
ATOM   3289  H   ASP A 207     -38.936  -0.700   9.071  1.00  0.70           H  
ATOM   3290  HA  ASP A 207     -36.789  -1.228  11.060  1.00  0.70           H  
ATOM   3291 1HB  ASP A 207     -38.194  -3.187  10.350  1.00  0.70           H  
ATOM   3292 2HB  ASP A 207     -37.682  -2.894   8.709  1.00  0.70           H  
ATOM   3293  N   PHE A 208     -35.115  -0.053   9.721  1.00  0.70           N  
ATOM   3294  CA  PHE A 208     -34.103   0.706   8.995  1.00  0.70           C  
ATOM   3295  C   PHE A 208     -32.888  -0.152   8.706  1.00  0.70           C  
ATOM   3296  O   PHE A 208     -31.895   0.327   8.161  1.00  0.70           O  
ATOM   3297  CB  PHE A 208     -33.665   1.894   9.844  1.00  0.70           C  
ATOM   3298  CG  PHE A 208     -34.762   2.823  10.128  1.00  0.70           C  
ATOM   3299  CD1 PHE A 208     -35.550   2.591  11.220  1.00  0.70           C  
ATOM   3300  CD2 PHE A 208     -35.037   3.913   9.340  1.00  0.70           C  
ATOM   3301  CE1 PHE A 208     -36.572   3.388  11.524  1.00  0.70           C  
ATOM   3302  CE2 PHE A 208     -36.102   4.742   9.663  1.00  0.70           C  
ATOM   3303  CZ  PHE A 208     -36.859   4.467  10.763  1.00  0.70           C  
ATOM   3304  H   PHE A 208     -35.072  -0.049  10.740  1.00  0.70           H  
ATOM   3305  HA  PHE A 208     -34.517   1.050   8.052  1.00  0.70           H  
ATOM   3306 1HB  PHE A 208     -33.271   1.533  10.784  1.00  0.70           H  
ATOM   3307 2HB  PHE A 208     -32.878   2.439   9.334  1.00  0.70           H  
ATOM   3308  HD1 PHE A 208     -35.352   1.738  11.841  1.00  0.70           H  
ATOM   3309  HD2 PHE A 208     -34.423   4.113   8.468  1.00  0.70           H  
ATOM   3310  HE1 PHE A 208     -37.167   3.155  12.364  1.00  0.70           H  
ATOM   3311  HE2 PHE A 208     -36.341   5.604   9.051  1.00  0.70           H  
ATOM   3312  HZ  PHE A 208     -37.687   5.096  11.031  1.00  0.70           H  
ATOM   3313  N   VAL A 209     -32.979  -1.430   9.053  1.00  0.71           N  
ATOM   3314  CA  VAL A 209     -31.889  -2.354   8.841  1.00  0.71           C  
ATOM   3315  C   VAL A 209     -32.204  -3.190   7.606  1.00  0.71           C  
ATOM   3316  O   VAL A 209     -31.421  -3.236   6.656  1.00  0.71           O  
ATOM   3317  CB  VAL A 209     -31.742  -3.251  10.082  1.00  0.71           C  
ATOM   3318  CG1 VAL A 209     -30.643  -4.274   9.881  1.00  0.71           C  
ATOM   3319  CG2 VAL A 209     -31.490  -2.376  11.289  1.00  0.71           C  
ATOM   3320  H   VAL A 209     -33.836  -1.795   9.481  1.00  0.71           H  
ATOM   3321  HA  VAL A 209     -30.967  -1.797   8.680  1.00  0.71           H  
ATOM   3322  HB  VAL A 209     -32.670  -3.806  10.231  1.00  0.71           H  
ATOM   3323 1HG1 VAL A 209     -30.578  -4.904  10.754  1.00  0.71           H  
ATOM   3324 2HG1 VAL A 209     -30.881  -4.891   9.007  1.00  0.71           H  
ATOM   3325 3HG1 VAL A 209     -29.694  -3.765   9.725  1.00  0.71           H  
ATOM   3326 1HG2 VAL A 209     -31.420  -2.996  12.157  1.00  0.71           H  
ATOM   3327 2HG2 VAL A 209     -30.565  -1.821  11.159  1.00  0.71           H  
ATOM   3328 3HG2 VAL A 209     -32.319  -1.680  11.409  1.00  0.71           H  
ATOM   3329  N   ASP A 210     -33.383  -3.814   7.614  1.00  0.72           N  
ATOM   3330  CA  ASP A 210     -33.834  -4.667   6.517  1.00  0.72           C  
ATOM   3331  C   ASP A 210     -34.840  -4.018   5.542  1.00  0.72           C  
ATOM   3332  O   ASP A 210     -35.420  -4.719   4.714  1.00  0.72           O  
ATOM   3333  CB  ASP A 210     -34.408  -5.982   7.050  1.00  0.72           C  
ATOM   3334  CG  ASP A 210     -33.339  -6.904   7.699  1.00  0.72           C  
ATOM   3335  OD1 ASP A 210     -32.171  -6.714   7.448  1.00  0.72           O  
ATOM   3336  OD2 ASP A 210     -33.712  -7.823   8.389  1.00  0.72           O  
ATOM   3337  H   ASP A 210     -33.982  -3.704   8.441  1.00  0.72           H  
ATOM   3338  HA  ASP A 210     -32.952  -4.929   5.932  1.00  0.72           H  
ATOM   3339 1HB  ASP A 210     -35.170  -5.754   7.807  1.00  0.72           H  
ATOM   3340 2HB  ASP A 210     -34.900  -6.519   6.242  1.00  0.72           H  
ATOM   3341  N   ASN A 211     -35.029  -2.696   5.619  1.00  0.72           N  
ATOM   3342  CA  ASN A 211     -35.961  -1.966   4.733  1.00  0.72           C  
ATOM   3343  C   ASN A 211     -37.385  -2.515   4.714  1.00  0.72           C  
ATOM   3344  O   ASN A 211     -37.900  -2.927   3.673  1.00  0.72           O  
ATOM   3345  CB  ASN A 211     -35.419  -1.868   3.315  1.00  0.72           C  
ATOM   3346  CG  ASN A 211     -36.223  -0.898   2.400  1.00  0.72           C  
ATOM   3347  OD1 ASN A 211     -36.860   0.095   2.812  1.00  0.72           O  
ATOM   3348  ND2 ASN A 211     -36.175  -1.194   1.119  1.00  0.72           N  
ATOM   3349  H   ASN A 211     -34.525  -2.178   6.327  1.00  0.72           H  
ATOM   3350  HA  ASN A 211     -36.040  -0.949   5.124  1.00  0.72           H  
ATOM   3351 1HB  ASN A 211     -34.381  -1.536   3.352  1.00  0.72           H  
ATOM   3352 2HB  ASN A 211     -35.427  -2.857   2.856  1.00  0.72           H  
ATOM   3353 1HD2 ASN A 211     -36.658  -0.623   0.455  1.00  0.72           H  
ATOM   3354 2HD2 ASN A 211     -35.657  -1.992   0.810  1.00  0.72           H  
ATOM   3355  N   ASP A 212     -38.007  -2.513   5.881  1.00  0.71           N  
ATOM   3356  CA  ASP A 212     -39.363  -3.029   6.056  1.00  0.71           C  
ATOM   3357  C   ASP A 212     -40.150  -2.092   6.955  1.00  0.71           C  
ATOM   3358  O   ASP A 212     -39.620  -1.099   7.431  1.00  0.71           O  
ATOM   3359  CB  ASP A 212     -39.286  -4.472   6.633  1.00  0.71           C  
ATOM   3360  CG  ASP A 212     -40.533  -5.395   6.409  1.00  0.71           C  
ATOM   3361  OD1 ASP A 212     -41.641  -4.950   6.682  1.00  0.71           O  
ATOM   3362  OD2 ASP A 212     -40.361  -6.507   5.962  1.00  0.71           O  
ATOM   3363  H   ASP A 212     -37.492  -2.121   6.674  1.00  0.71           H  
ATOM   3364  HA  ASP A 212     -39.857  -3.065   5.083  1.00  0.71           H  
ATOM   3365 1HB  ASP A 212     -38.413  -4.973   6.207  1.00  0.71           H  
ATOM   3366 2HB  ASP A 212     -39.118  -4.417   7.710  1.00  0.71           H  
ATOM   3367  N   TYR A 213     -41.404  -2.416   7.194  1.00  0.70           N  
ATOM   3368  CA  TYR A 213     -42.278  -1.639   8.053  1.00  0.70           C  
ATOM   3369  C   TYR A 213     -42.501  -2.372   9.347  1.00  0.70           C  
ATOM   3370  O   TYR A 213     -42.966  -1.795  10.327  1.00  0.70           O  
ATOM   3371  CB  TYR A 213     -43.589  -1.340   7.339  1.00  0.70           C  
ATOM   3372  CG  TYR A 213     -43.401  -0.416   6.170  1.00  0.70           C  
ATOM   3373  CD1 TYR A 213     -43.318  -0.905   4.879  1.00  0.70           C  
ATOM   3374  CD2 TYR A 213     -43.324   0.942   6.403  1.00  0.70           C  
ATOM   3375  CE1 TYR A 213     -43.142  -0.026   3.824  1.00  0.70           C  
ATOM   3376  CE2 TYR A 213     -43.152   1.820   5.356  1.00  0.70           C  
ATOM   3377  CZ  TYR A 213     -43.057   1.342   4.071  1.00  0.70           C  
ATOM   3378  OH  TYR A 213     -42.880   2.219   3.024  1.00  0.70           O  
ATOM   3379  H   TYR A 213     -41.765  -3.269   6.780  1.00  0.70           H  
ATOM   3380  HA  TYR A 213     -41.796  -0.693   8.276  1.00  0.70           H  
ATOM   3381 1HB  TYR A 213     -44.032  -2.271   6.981  1.00  0.70           H  
ATOM   3382 2HB  TYR A 213     -44.288  -0.881   8.036  1.00  0.70           H  
ATOM   3383  HD1 TYR A 213     -43.384  -1.977   4.696  1.00  0.70           H  
ATOM   3384  HD2 TYR A 213     -43.397   1.321   7.428  1.00  0.70           H  
ATOM   3385  HE1 TYR A 213     -43.070  -0.404   2.804  1.00  0.70           H  
ATOM   3386  HE2 TYR A 213     -43.087   2.891   5.548  1.00  0.70           H  
ATOM   3387  HH  TYR A 213     -42.831   1.728   2.201  1.00  0.70           H  
ATOM   3388  N   ASP A 214     -42.182  -3.661   9.328  1.00  0.70           N  
ATOM   3389  CA  ASP A 214     -42.345  -4.541  10.475  1.00  0.70           C  
ATOM   3390  C   ASP A 214     -41.049  -4.704  11.304  1.00  0.70           C  
ATOM   3391  O   ASP A 214     -40.184  -5.484  10.910  1.00  0.70           O  
ATOM   3392  CB  ASP A 214     -42.840  -5.898   9.984  1.00  0.70           C  
ATOM   3393  CG  ASP A 214     -43.054  -6.850  11.081  1.00  0.70           C  
ATOM   3394  OD1 ASP A 214     -42.215  -6.909  11.949  1.00  0.70           O  
ATOM   3395  OD2 ASP A 214     -44.080  -7.503  11.096  1.00  0.70           O  
ATOM   3396  H   ASP A 214     -41.837  -4.058   8.444  1.00  0.70           H  
ATOM   3397  HA  ASP A 214     -43.133  -4.127  11.089  1.00  0.70           H  
ATOM   3398 1HB  ASP A 214     -43.776  -5.766   9.439  1.00  0.70           H  
ATOM   3399 2HB  ASP A 214     -42.113  -6.317   9.279  1.00  0.70           H  
ATOM   3400  N   PRO A 215     -40.896  -4.054  12.482  1.00  0.74           N  
ATOM   3401  CA  PRO A 215     -39.707  -4.070  13.317  1.00  0.74           C  
ATOM   3402  C   PRO A 215     -39.634  -5.288  14.254  1.00  0.74           C  
ATOM   3403  O   PRO A 215     -39.101  -5.170  15.360  1.00  0.74           O  
ATOM   3404  CB  PRO A 215     -39.872  -2.776  14.116  1.00  0.74           C  
ATOM   3405  CG  PRO A 215     -41.356  -2.678  14.314  1.00  0.74           C  
ATOM   3406  CD  PRO A 215     -41.971  -3.225  13.036  1.00  0.74           C  
ATOM   3407  HA  PRO A 215     -38.814  -4.020  12.674  1.00  0.74           H  
ATOM   3408 1HB  PRO A 215     -39.319  -2.838  15.065  1.00  0.74           H  
ATOM   3409 2HB  PRO A 215     -39.456  -1.919  13.554  1.00  0.74           H  
ATOM   3410 1HG  PRO A 215     -41.665  -3.236  15.210  1.00  0.74           H  
ATOM   3411 2HG  PRO A 215     -41.637  -1.630  14.468  1.00  0.74           H  
ATOM   3412 1HD  PRO A 215     -42.848  -3.840  13.261  1.00  0.74           H  
ATOM   3413 2HD  PRO A 215     -42.193  -2.387  12.403  1.00  0.74           H  
ATOM   3414  N   GLU A 216     -40.171  -6.446  13.840  1.00  0.83           N  
ATOM   3415  CA  GLU A 216     -40.128  -7.656  14.672  1.00  0.83           C  
ATOM   3416  C   GLU A 216     -38.694  -8.120  14.913  1.00  0.83           C  
ATOM   3417  O   GLU A 216     -37.876  -8.156  13.994  1.00  0.83           O  
ATOM   3418  CB  GLU A 216     -40.907  -8.807  14.003  1.00  0.83           C  
ATOM   3419  CG  GLU A 216     -41.077 -10.088  14.836  1.00  0.83           C  
ATOM   3420  CD  GLU A 216     -41.914 -11.162  14.114  1.00  0.83           C  
ATOM   3421  OE1 GLU A 216     -42.230 -10.984  12.963  1.00  0.83           O  
ATOM   3422  OE2 GLU A 216     -42.283 -12.144  14.732  1.00  0.83           O  
ATOM   3423  H   GLU A 216     -40.653  -6.512  12.929  1.00  0.83           H  
ATOM   3424  HA  GLU A 216     -40.582  -7.424  15.638  1.00  0.83           H  
ATOM   3425 1HB  GLU A 216     -41.889  -8.482  13.747  1.00  0.83           H  
ATOM   3426 2HB  GLU A 216     -40.411  -9.078  13.073  1.00  0.83           H  
ATOM   3427 1HG  GLU A 216     -40.098 -10.502  15.053  1.00  0.83           H  
ATOM   3428 2HG  GLU A 216     -41.553  -9.832  15.783  1.00  0.83           H  
ATOM   3429  N   GLU A 217     -38.384  -8.491  16.151  1.00  0.99           N  
ATOM   3430  CA  GLU A 217     -37.052  -9.003  16.474  1.00  0.99           C  
ATOM   3431  C   GLU A 217     -36.784 -10.345  15.813  1.00  0.99           C  
ATOM   3432  O   GLU A 217     -37.678 -11.177  15.675  1.00  0.99           O  
ATOM   3433  CB  GLU A 217     -36.872  -9.155  17.975  1.00  0.99           C  
ATOM   3434  CG  GLU A 217     -36.778  -7.877  18.696  1.00  0.99           C  
ATOM   3435  CD  GLU A 217     -36.713  -8.074  20.131  1.00  0.99           C  
ATOM   3436  OE1 GLU A 217     -36.842  -9.191  20.536  1.00  0.99           O  
ATOM   3437  OE2 GLU A 217     -36.572  -7.115  20.878  1.00  0.99           O  
ATOM   3438  H   GLU A 217     -39.087  -8.422  16.874  1.00  0.99           H  
ATOM   3439  HA  GLU A 217     -36.313  -8.290  16.105  1.00  0.99           H  
ATOM   3440 1HB  GLU A 217     -37.712  -9.713  18.391  1.00  0.99           H  
ATOM   3441 2HB  GLU A 217     -35.960  -9.726  18.180  1.00  0.99           H  
ATOM   3442 1HG  GLU A 217     -35.897  -7.322  18.361  1.00  0.99           H  
ATOM   3443 2HG  GLU A 217     -37.649  -7.311  18.450  1.00  0.99           H  
ATOM   3444  N   THR A 218     -35.528 -10.575  15.476  1.00  1.26           N  
ATOM   3445  CA  THR A 218     -35.097 -11.825  14.873  1.00  1.26           C  
ATOM   3446  C   THR A 218     -35.496 -13.044  15.748  1.00  1.26           C  
ATOM   3447  O   THR A 218     -35.225 -13.024  16.951  1.00  1.26           O  
ATOM   3448  CB  THR A 218     -33.574 -11.747  14.654  1.00  1.26           C  
ATOM   3449  OG1 THR A 218     -33.269 -10.692  13.700  1.00  1.26           O  
ATOM   3450  CG2 THR A 218     -32.969 -13.052  14.229  1.00  1.26           C  
ATOM   3451  H   THR A 218     -34.854  -9.843  15.646  1.00  1.26           H  
ATOM   3452  HA  THR A 218     -35.568 -11.868  13.900  1.00  1.26           H  
ATOM   3453  HB  THR A 218     -33.125 -11.466  15.593  1.00  1.26           H  
ATOM   3454  HG1 THR A 218     -32.473 -10.951  13.196  1.00  1.26           H  
ATOM   3455 1HG2 THR A 218     -31.900 -12.912  14.146  1.00  1.26           H  
ATOM   3456 2HG2 THR A 218     -33.173 -13.811  14.969  1.00  1.26           H  
ATOM   3457 3HG2 THR A 218     -33.366 -13.358  13.274  1.00  1.26           H  
ATOM   3458  N   PRO A 219     -36.137 -14.099  15.162  1.00  1.68           N  
ATOM   3459  CA  PRO A 219     -36.658 -15.311  15.803  1.00  1.68           C  
ATOM   3460  C   PRO A 219     -35.658 -16.320  16.377  1.00  1.68           C  
ATOM   3461  O   PRO A 219     -36.093 -17.234  17.073  1.00  1.68           O  
ATOM   3462  CB  PRO A 219     -37.473 -15.961  14.678  1.00  1.68           C  
ATOM   3463  CG  PRO A 219     -36.861 -15.480  13.418  1.00  1.68           C  
ATOM   3464  CD  PRO A 219     -36.419 -14.067  13.705  1.00  1.68           C  
ATOM   3465  HA  PRO A 219     -37.351 -14.996  16.590  1.00  1.68           H  
ATOM   3466 1HB  PRO A 219     -37.431 -17.055  14.777  1.00  1.68           H  
ATOM   3467 2HB  PRO A 219     -38.532 -15.672  14.774  1.00  1.68           H  
ATOM   3468 1HG  PRO A 219     -36.038 -16.146  13.150  1.00  1.68           H  
ATOM   3469 2HG  PRO A 219     -37.592 -15.533  12.595  1.00  1.68           H  
ATOM   3470 1HD  PRO A 219     -35.532 -13.877  13.106  1.00  1.68           H  
ATOM   3471 2HD  PRO A 219     -37.239 -13.358  13.488  1.00  1.68           H  
ATOM   3472  N   SER A 220     -34.369 -16.210  16.008  1.00  2.24           N  
ATOM   3473  CA  SER A 220     -33.237 -17.067  16.456  1.00  2.24           C  
ATOM   3474  C   SER A 220     -32.633 -17.903  15.329  1.00  2.24           C  
ATOM   3475  O   SER A 220     -31.461 -17.747  14.980  1.00  2.24           O  
ATOM   3476  CB  SER A 220     -33.600 -18.046  17.570  1.00  2.24           C  
ATOM   3477  OG  SER A 220     -34.473 -19.046  17.106  1.00  2.24           O  
ATOM   3478  H   SER A 220     -34.143 -15.440  15.403  1.00  2.24           H  
ATOM   3479  HA  SER A 220     -32.453 -16.414  16.834  1.00  2.24           H  
ATOM   3480 1HB  SER A 220     -32.683 -18.513  17.927  1.00  2.24           H  
ATOM   3481 2HB  SER A 220     -34.040 -17.520  18.419  1.00  2.24           H  
ATOM   3482  HG  SER A 220     -35.345 -18.668  17.184  1.00  2.24           H  
ATOM   3483  N   GLY A 221     -33.463 -18.776  14.750  1.00  2.92           N  
ATOM   3484  CA  GLY A 221     -33.083 -19.707  13.675  1.00  2.92           C  
ATOM   3485  C   GLY A 221     -32.985 -19.089  12.274  1.00  2.92           C  
ATOM   3486  O   GLY A 221     -32.674 -19.777  11.302  1.00  2.92           O  
ATOM   3487  H   GLY A 221     -34.387 -18.839  15.158  1.00  2.92           H  
ATOM   3488 1HA  GLY A 221     -32.123 -20.156  13.929  1.00  2.92           H  
ATOM   3489 2HA  GLY A 221     -33.802 -20.524  13.653  1.00  2.92           H  
ATOM   3490  N   ASP A 222     -33.281 -17.804  12.167  1.00  3.58           N  
ATOM   3491  CA  ASP A 222     -33.193 -17.073  10.908  1.00  3.58           C  
ATOM   3492  C   ASP A 222     -31.741 -17.153  10.420  1.00  3.58           C  
ATOM   3493  O   ASP A 222     -30.836 -17.145  11.248  1.00  3.58           O  
ATOM   3494  CB  ASP A 222     -33.562 -15.588  11.097  1.00  3.58           C  
ATOM   3495  CG  ASP A 222     -33.728 -14.755   9.781  1.00  3.58           C  
ATOM   3496  OD1 ASP A 222     -32.728 -14.402   9.189  1.00  3.58           O  
ATOM   3497  OD2 ASP A 222     -34.836 -14.468   9.382  1.00  3.58           O  
ATOM   3498  H   ASP A 222     -33.550 -17.316  13.007  1.00  3.58           H  
ATOM   3499  HA  ASP A 222     -33.880 -17.526  10.201  1.00  3.58           H  
ATOM   3500 1HB  ASP A 222     -34.478 -15.524  11.639  1.00  3.58           H  
ATOM   3501 2HB  ASP A 222     -32.796 -15.111  11.702  1.00  3.58           H  
ATOM   3502  N   PRO A 223     -31.462 -17.271   9.109  1.00  4.02           N  
ATOM   3503  CA  PRO A 223     -30.126 -17.185   8.516  1.00  4.02           C  
ATOM   3504  C   PRO A 223     -29.330 -15.980   9.067  1.00  4.02           C  
ATOM   3505  O   PRO A 223     -28.097 -16.021   9.131  1.00  4.02           O  
ATOM   3506  CB  PRO A 223     -30.451 -17.047   7.021  1.00  4.02           C  
ATOM   3507  CG  PRO A 223     -31.756 -17.809   6.853  1.00  4.02           C  
ATOM   3508  CD  PRO A 223     -32.541 -17.531   8.121  1.00  4.02           C  
ATOM   3509  HA  PRO A 223     -29.591 -18.122   8.708  1.00  4.02           H  
ATOM   3510 1HB  PRO A 223     -30.544 -15.983   6.756  1.00  4.02           H  
ATOM   3511 2HB  PRO A 223     -29.630 -17.460   6.418  1.00  4.02           H  
ATOM   3512 1HG  PRO A 223     -32.280 -17.468   5.946  1.00  4.02           H  
ATOM   3513 2HG  PRO A 223     -31.551 -18.881   6.717  1.00  4.02           H  
ATOM   3514 1HD  PRO A 223     -33.183 -16.661   7.973  1.00  4.02           H  
ATOM   3515 2HD  PRO A 223     -33.108 -18.436   8.389  1.00  4.02           H  
ATOM   3516  N   ARG A 224     -30.036 -14.928   9.499  1.00  4.04           N  
ATOM   3517  CA  ARG A 224     -29.469 -13.747  10.124  1.00  4.04           C  
ATOM   3518  C   ARG A 224     -29.972 -13.824  11.560  1.00  4.04           C  
ATOM   3519  O   ARG A 224     -30.757 -12.992  12.018  1.00  4.04           O  
ATOM   3520  CB  ARG A 224     -30.106 -12.529   9.483  1.00  4.04           C  
ATOM   3521  CG  ARG A 224     -29.945 -12.419   7.992  1.00  4.04           C  
ATOM   3522  CD  ARG A 224     -30.965 -11.472   7.433  1.00  4.04           C  
ATOM   3523  NE  ARG A 224     -32.344 -12.008   7.640  1.00  4.04           N  
ATOM   3524  CZ  ARG A 224     -33.493 -11.366   7.328  1.00  4.04           C  
ATOM   3525  NH1 ARG A 224     -33.457 -10.178   6.769  1.00  4.04           N  
ATOM   3526  NH2 ARG A 224     -34.666 -11.942   7.597  1.00  4.04           N  
ATOM   3527  H   ARG A 224     -31.051 -14.920   9.398  1.00  4.04           H  
ATOM   3528  HA  ARG A 224     -28.381 -13.752  10.077  1.00  4.04           H  
ATOM   3529 1HB  ARG A 224     -31.172 -12.518   9.709  1.00  4.04           H  
ATOM   3530 2HB  ARG A 224     -29.672 -11.637   9.905  1.00  4.04           H  
ATOM   3531 1HG  ARG A 224     -28.948 -12.058   7.747  1.00  4.04           H  
ATOM   3532 2HG  ARG A 224     -30.107 -13.399   7.540  1.00  4.04           H  
ATOM   3533 1HD  ARG A 224     -30.894 -10.507   7.938  1.00  4.04           H  
ATOM   3534 2HD  ARG A 224     -30.805 -11.340   6.366  1.00  4.04           H  
ATOM   3535  HE  ARG A 224     -32.444 -12.935   8.095  1.00  4.04           H  
ATOM   3536 1HH1 ARG A 224     -32.569  -9.732   6.582  1.00  4.04           H  
ATOM   3537 2HH1 ARG A 224     -34.317  -9.696   6.556  1.00  4.04           H  
ATOM   3538 1HH2 ARG A 224     -34.698 -12.875   8.065  1.00  4.04           H  
ATOM   3539 2HH2 ARG A 224     -35.523 -11.469   7.376  1.00  4.04           H  
ATOM   3540  N   GLY A 225     -29.519 -14.870  12.237  1.00  3.65           N  
ATOM   3541  CA  GLY A 225     -30.041 -15.311  13.522  1.00  3.65           C  
ATOM   3542  C   GLY A 225     -29.327 -14.872  14.786  1.00  3.65           C  
ATOM   3543  O   GLY A 225     -28.721 -13.806  14.861  1.00  3.65           O  
ATOM   3544  H   GLY A 225     -28.844 -15.465  11.773  1.00  3.65           H  
ATOM   3545 1HA  GLY A 225     -31.089 -15.043  13.585  1.00  3.65           H  
ATOM   3546 2HA  GLY A 225     -30.037 -16.400  13.504  1.00  3.65           H  
ATOM   3547  N   ALA A 226     -29.464 -15.749  15.795  1.00  3.00           N  
ATOM   3548  CA  ALA A 226     -28.996 -15.662  17.196  1.00  3.00           C  
ATOM   3549  C   ALA A 226     -29.833 -14.695  18.044  1.00  3.00           C  
ATOM   3550  O   ALA A 226     -29.666 -14.621  19.261  1.00  3.00           O  
ATOM   3551  CB  ALA A 226     -27.534 -15.233  17.251  1.00  3.00           C  
ATOM   3552  H   ALA A 226     -30.009 -16.579  15.555  1.00  3.00           H  
ATOM   3553  HA  ALA A 226     -29.084 -16.657  17.634  1.00  3.00           H  
ATOM   3554 1HB  ALA A 226     -27.205 -15.221  18.289  1.00  3.00           H  
ATOM   3555 2HB  ALA A 226     -26.927 -15.937  16.684  1.00  3.00           H  
ATOM   3556 3HB  ALA A 226     -27.414 -14.236  16.836  1.00  3.00           H  
ATOM   3557  N   SER A 227     -30.802 -14.064  17.401  1.00  2.31           N  
ATOM   3558  CA  SER A 227     -31.765 -13.152  17.994  1.00  2.31           C  
ATOM   3559  C   SER A 227     -31.104 -11.965  18.709  1.00  2.31           C  
ATOM   3560  O   SER A 227     -29.906 -11.722  18.586  1.00  2.31           O  
ATOM   3561  CB  SER A 227     -32.705 -13.898  18.934  1.00  2.31           C  
ATOM   3562  OG  SER A 227     -33.804 -13.087  19.272  1.00  2.31           O  
ATOM   3563  H   SER A 227     -30.839 -14.197  16.406  1.00  2.31           H  
ATOM   3564  HA  SER A 227     -32.377 -12.753  17.197  1.00  2.31           H  
ATOM   3565 1HB  SER A 227     -33.062 -14.804  18.461  1.00  2.31           H  
ATOM   3566 2HB  SER A 227     -32.172 -14.183  19.838  1.00  2.31           H  
ATOM   3567  HG  SER A 227     -34.323 -12.972  18.429  1.00  2.31           H  
ATOM   3568  N   THR A 228     -31.940 -11.197  19.395  1.00  1.73           N  
ATOM   3569  CA  THR A 228     -31.598 -10.017  20.182  1.00  1.73           C  
ATOM   3570  C   THR A 228     -32.873  -9.644  20.917  1.00  1.73           C  
ATOM   3571  O   THR A 228     -33.942  -9.882  20.374  1.00  1.73           O  
ATOM   3572  CB  THR A 228     -31.077  -8.875  19.295  1.00  1.73           C  
ATOM   3573  OG1 THR A 228     -30.751  -7.752  20.120  1.00  1.73           O  
ATOM   3574  CG2 THR A 228     -32.113  -8.482  18.223  1.00  1.73           C  
ATOM   3575  H   THR A 228     -32.897 -11.514  19.414  1.00  1.73           H  
ATOM   3576  HA  THR A 228     -30.834 -10.277  20.915  1.00  1.73           H  
ATOM   3577  HB  THR A 228     -30.165  -9.206  18.791  1.00  1.73           H  
ATOM   3578  HG1 THR A 228     -30.138  -7.189  19.648  1.00  1.73           H  
ATOM   3579 1HG2 THR A 228     -31.707  -7.686  17.599  1.00  1.73           H  
ATOM   3580 2HG2 THR A 228     -32.335  -9.346  17.598  1.00  1.73           H  
ATOM   3581 3HG2 THR A 228     -33.032  -8.139  18.707  1.00  1.73           H  
ATOM   3582  N   ASP A 229     -32.816  -9.035  22.104  1.00  1.31           N  
ATOM   3583  CA  ASP A 229     -34.108  -8.692  22.700  1.00  1.31           C  
ATOM   3584  C   ASP A 229     -34.182  -7.423  23.543  1.00  1.31           C  
ATOM   3585  O   ASP A 229     -35.043  -7.318  24.430  1.00  1.31           O  
ATOM   3586  CB  ASP A 229     -34.684  -9.869  23.478  1.00  1.31           C  
ATOM   3587  CG  ASP A 229     -33.907 -10.299  24.654  1.00  1.31           C  
ATOM   3588  OD1 ASP A 229     -32.886  -9.718  24.950  1.00  1.31           O  
ATOM   3589  OD2 ASP A 229     -34.355 -11.176  25.377  1.00  1.31           O  
ATOM   3590  H   ASP A 229     -31.939  -8.847  22.565  1.00  1.31           H  
ATOM   3591  HA  ASP A 229     -34.790  -8.529  21.880  1.00  1.31           H  
ATOM   3592 1HB  ASP A 229     -35.664  -9.574  23.816  1.00  1.31           H  
ATOM   3593 2HB  ASP A 229     -34.812 -10.716  22.801  1.00  1.31           H  
ATOM   3594  N   HIS A 230     -33.294  -6.465  23.304  1.00  1.03           N  
ATOM   3595  CA  HIS A 230     -33.326  -5.273  24.135  1.00  1.03           C  
ATOM   3596  C   HIS A 230     -34.579  -4.461  23.858  1.00  1.03           C  
ATOM   3597  O   HIS A 230     -35.267  -4.064  24.797  1.00  1.03           O  
ATOM   3598  CB  HIS A 230     -32.085  -4.414  23.898  1.00  1.03           C  
ATOM   3599  CG  HIS A 230     -30.824  -5.012  24.447  1.00  1.03           C  
ATOM   3600  ND1 HIS A 230     -30.575  -5.117  25.803  1.00  1.03           N  
ATOM   3601  CD2 HIS A 230     -29.756  -5.550  23.827  1.00  1.03           C  
ATOM   3602  CE1 HIS A 230     -29.397  -5.686  25.987  1.00  1.03           C  
ATOM   3603  NE2 HIS A 230     -28.883  -5.959  24.805  1.00  1.03           N  
ATOM   3604  H   HIS A 230     -32.617  -6.563  22.561  1.00  1.03           H  
ATOM   3605  HA  HIS A 230     -33.342  -5.559  25.186  1.00  1.03           H  
ATOM   3606 1HB  HIS A 230     -31.956  -4.258  22.828  1.00  1.03           H  
ATOM   3607 2HB  HIS A 230     -32.232  -3.429  24.347  1.00  1.03           H  
ATOM   3608  HD1 HIS A 230     -31.060  -4.617  26.519  1.00  1.03           H  
ATOM   3609  HD2 HIS A 230     -29.511  -5.694  22.773  1.00  1.03           H  
ATOM   3610  HE1 HIS A 230     -29.013  -5.854  26.994  1.00  1.03           H  
ATOM   3611  N   GLY A 231     -34.953  -4.301  22.593  1.00  0.86           N  
ATOM   3612  CA  GLY A 231     -36.146  -3.524  22.294  1.00  0.86           C  
ATOM   3613  C   GLY A 231     -37.412  -4.097  22.932  1.00  0.86           C  
ATOM   3614  O   GLY A 231     -38.246  -3.332  23.414  1.00  0.86           O  
ATOM   3615  H   GLY A 231     -34.376  -4.644  21.828  1.00  0.86           H  
ATOM   3616 1HA  GLY A 231     -35.994  -2.512  22.658  1.00  0.86           H  
ATOM   3617 2HA  GLY A 231     -36.263  -3.435  21.229  1.00  0.86           H  
ATOM   3618  N   THR A 232     -37.559  -5.433  23.002  1.00  0.76           N  
ATOM   3619  CA  THR A 232     -38.732  -6.007  23.671  1.00  0.76           C  
ATOM   3620  C   THR A 232     -38.746  -5.602  25.139  1.00  0.76           C  
ATOM   3621  O   THR A 232     -39.769  -5.141  25.661  1.00  0.76           O  
ATOM   3622  CB  THR A 232     -38.724  -7.546  23.588  1.00  0.76           C  
ATOM   3623  OG1 THR A 232     -38.776  -7.922  22.251  1.00  0.76           O  
ATOM   3624  CG2 THR A 232     -39.887  -8.185  24.315  1.00  0.76           C  
ATOM   3625  H   THR A 232     -36.888  -6.051  22.531  1.00  0.76           H  
ATOM   3626  HA  THR A 232     -39.633  -5.622  23.193  1.00  0.76           H  
ATOM   3627  HB  THR A 232     -37.793  -7.915  24.025  1.00  0.76           H  
ATOM   3628  HG1 THR A 232     -37.915  -7.698  21.845  1.00  0.76           H  
ATOM   3629 1HG2 THR A 232     -39.831  -9.264  24.225  1.00  0.76           H  
ATOM   3630 2HG2 THR A 232     -39.849  -7.911  25.355  1.00  0.76           H  
ATOM   3631 3HG2 THR A 232     -40.802  -7.851  23.881  1.00  0.76           H  
ATOM   3632  N   HIS A 233     -37.587  -5.730  25.794  1.00  0.71           N  
ATOM   3633  CA  HIS A 233     -37.460  -5.386  27.205  1.00  0.71           C  
ATOM   3634  C   HIS A 233     -37.870  -3.933  27.417  1.00  0.71           C  
ATOM   3635  O   HIS A 233     -38.665  -3.597  28.311  1.00  0.71           O  
ATOM   3636  CB  HIS A 233     -36.011  -5.519  27.684  1.00  0.71           C  
ATOM   3637  CG  HIS A 233     -35.858  -5.253  29.129  1.00  0.71           C  
ATOM   3638  ND1 HIS A 233     -35.676  -6.256  30.055  1.00  0.71           N  
ATOM   3639  CD2 HIS A 233     -35.931  -4.101  29.832  1.00  0.71           C  
ATOM   3640  CE1 HIS A 233     -35.602  -5.729  31.261  1.00  0.71           C  
ATOM   3641  NE2 HIS A 233     -35.760  -4.427  31.152  1.00  0.71           N  
ATOM   3642  H   HIS A 233     -36.772  -6.103  25.300  1.00  0.71           H  
ATOM   3643  HA  HIS A 233     -38.103  -6.030  27.806  1.00  0.71           H  
ATOM   3644 1HB  HIS A 233     -35.645  -6.525  27.470  1.00  0.71           H  
ATOM   3645 2HB  HIS A 233     -35.374  -4.824  27.149  1.00  0.71           H  
ATOM   3646  HD2 HIS A 233     -36.091  -3.099  29.426  1.00  0.71           H  
ATOM   3647  HE1 HIS A 233     -35.453  -6.280  32.182  1.00  0.71           H  
ATOM   3648  HE2 HIS A 233     -35.760  -3.768  31.912  1.00  0.71           H  
ATOM   3649  N   VAL A 234     -37.276  -3.069  26.596  1.00  0.68           N  
ATOM   3650  CA  VAL A 234     -37.456  -1.634  26.645  1.00  0.68           C  
ATOM   3651  C   VAL A 234     -38.897  -1.214  26.383  1.00  0.68           C  
ATOM   3652  O   VAL A 234     -39.467  -0.423  27.141  1.00  0.68           O  
ATOM   3653  CB  VAL A 234     -36.484  -1.023  25.623  1.00  0.68           C  
ATOM   3654  CG1 VAL A 234     -36.724   0.409  25.409  1.00  0.68           C  
ATOM   3655  CG2 VAL A 234     -35.054  -1.213  26.146  1.00  0.68           C  
ATOM   3656  H   VAL A 234     -36.643  -3.442  25.886  1.00  0.68           H  
ATOM   3657  HA  VAL A 234     -37.175  -1.304  27.637  1.00  0.68           H  
ATOM   3658  HB  VAL A 234     -36.616  -1.531  24.676  1.00  0.68           H  
ATOM   3659 1HG1 VAL A 234     -36.016   0.787  24.670  1.00  0.68           H  
ATOM   3660 2HG1 VAL A 234     -37.726   0.554  25.061  1.00  0.68           H  
ATOM   3661 3HG1 VAL A 234     -36.576   0.921  26.326  1.00  0.68           H  
ATOM   3662 1HG2 VAL A 234     -34.346  -0.810  25.420  1.00  0.68           H  
ATOM   3663 2HG2 VAL A 234     -34.936  -0.692  27.088  1.00  0.68           H  
ATOM   3664 3HG2 VAL A 234     -34.848  -2.259  26.298  1.00  0.68           H  
ATOM   3665  N   ALA A 235     -39.515  -1.781  25.354  1.00  0.66           N  
ATOM   3666  CA  ALA A 235     -40.898  -1.477  25.044  1.00  0.66           C  
ATOM   3667  C   ALA A 235     -41.797  -1.850  26.209  1.00  0.66           C  
ATOM   3668  O   ALA A 235     -42.708  -1.097  26.564  1.00  0.66           O  
ATOM   3669  CB  ALA A 235     -41.316  -2.241  23.803  1.00  0.66           C  
ATOM   3670  H   ALA A 235     -39.010  -2.426  24.756  1.00  0.66           H  
ATOM   3671  HA  ALA A 235     -40.988  -0.411  24.875  1.00  0.66           H  
ATOM   3672 1HB  ALA A 235     -42.328  -2.009  23.566  1.00  0.66           H  
ATOM   3673 2HB  ALA A 235     -40.673  -1.968  22.974  1.00  0.66           H  
ATOM   3674 3HB  ALA A 235     -41.220  -3.311  23.992  1.00  0.66           H  
ATOM   3675  N   GLY A 236     -41.503  -2.992  26.838  1.00  0.66           N  
ATOM   3676  CA  GLY A 236     -42.262  -3.461  27.984  1.00  0.66           C  
ATOM   3677  C   GLY A 236     -42.065  -2.616  29.217  1.00  0.66           C  
ATOM   3678  O   GLY A 236     -43.002  -2.321  29.959  1.00  0.66           O  
ATOM   3679  H   GLY A 236     -40.742  -3.580  26.490  1.00  0.66           H  
ATOM   3680 1HA  GLY A 236     -43.307  -3.419  27.718  1.00  0.66           H  
ATOM   3681 2HA  GLY A 236     -41.998  -4.497  28.196  1.00  0.66           H  
ATOM   3682  N   THR A 237     -40.849  -2.187  29.435  1.00  0.66           N  
ATOM   3683  CA  THR A 237     -40.554  -1.373  30.581  1.00  0.66           C  
ATOM   3684  C   THR A 237     -41.384  -0.090  30.486  1.00  0.66           C  
ATOM   3685  O   THR A 237     -41.948   0.378  31.488  1.00  0.66           O  
ATOM   3686  CB  THR A 237     -39.060  -1.163  30.689  1.00  0.66           C  
ATOM   3687  OG1 THR A 237     -38.426  -2.436  30.854  1.00  0.66           O  
ATOM   3688  CG2 THR A 237     -38.770  -0.297  31.855  1.00  0.66           C  
ATOM   3689  H   THR A 237     -40.090  -2.461  28.810  1.00  0.66           H  
ATOM   3690  HA  THR A 237     -40.866  -1.900  31.478  1.00  0.66           H  
ATOM   3691  HB  THR A 237     -38.702  -0.752  29.781  1.00  0.66           H  
ATOM   3692  HG1 THR A 237     -38.571  -2.962  30.031  1.00  0.66           H  
ATOM   3693 1HG2 THR A 237     -37.705  -0.163  31.942  1.00  0.66           H  
ATOM   3694 2HG2 THR A 237     -39.253   0.669  31.727  1.00  0.66           H  
ATOM   3695 3HG2 THR A 237     -39.150  -0.775  32.753  1.00  0.66           H  
ATOM   3696  N   VAL A 238     -41.488   0.464  29.265  1.00  0.69           N  
ATOM   3697  CA  VAL A 238     -42.336   1.629  29.062  1.00  0.69           C  
ATOM   3698  C   VAL A 238     -43.809   1.278  29.262  1.00  0.69           C  
ATOM   3699  O   VAL A 238     -44.497   1.954  30.027  1.00  0.69           O  
ATOM   3700  CB  VAL A 238     -42.233   2.193  27.630  1.00  0.69           C  
ATOM   3701  CG1 VAL A 238     -43.278   3.277  27.443  1.00  0.69           C  
ATOM   3702  CG2 VAL A 238     -40.880   2.743  27.383  1.00  0.69           C  
ATOM   3703  H   VAL A 238     -40.971   0.061  28.482  1.00  0.69           H  
ATOM   3704  HA  VAL A 238     -42.046   2.397  29.778  1.00  0.69           H  
ATOM   3705  HB  VAL A 238     -42.442   1.399  26.919  1.00  0.69           H  
ATOM   3706 1HG1 VAL A 238     -43.224   3.636  26.440  1.00  0.69           H  
ATOM   3707 2HG1 VAL A 238     -44.265   2.873  27.617  1.00  0.69           H  
ATOM   3708 3HG1 VAL A 238     -43.093   4.082  28.130  1.00  0.69           H  
ATOM   3709 1HG2 VAL A 238     -40.816   3.138  26.378  1.00  0.69           H  
ATOM   3710 2HG2 VAL A 238     -40.687   3.530  28.098  1.00  0.69           H  
ATOM   3711 3HG2 VAL A 238     -40.171   1.954  27.504  1.00  0.69           H  
ATOM   3712  N   ALA A 239     -44.309   0.218  28.596  1.00  0.73           N  
ATOM   3713  CA  ALA A 239     -45.724  -0.106  28.745  1.00  0.73           C  
ATOM   3714  C   ALA A 239     -46.134  -1.558  28.470  1.00  0.73           C  
ATOM   3715  O   ALA A 239     -47.017  -1.802  27.653  1.00  0.73           O  
ATOM   3716  CB  ALA A 239     -46.548   0.777  27.835  1.00  0.73           C  
ATOM   3717  H   ALA A 239     -43.711  -0.339  27.982  1.00  0.73           H  
ATOM   3718  HA  ALA A 239     -45.986   0.112  29.778  1.00  0.73           H  
ATOM   3719 1HB  ALA A 239     -47.606   0.588  28.001  1.00  0.73           H  
ATOM   3720 2HB  ALA A 239     -46.322   1.801  28.064  1.00  0.73           H  
ATOM   3721 3HB  ALA A 239     -46.314   0.574  26.807  1.00  0.73           H  
ATOM   3722  N   ALA A 240     -45.546  -2.538  29.113  1.00  0.79           N  
ATOM   3723  CA  ALA A 240     -46.134  -3.859  28.965  1.00  0.79           C  
ATOM   3724  C   ALA A 240     -47.378  -3.851  29.843  1.00  0.79           C  
ATOM   3725  O   ALA A 240     -47.532  -2.995  30.717  1.00  0.79           O  
ATOM   3726  CB  ALA A 240     -45.186  -5.007  29.317  1.00  0.79           C  
ATOM   3727  H   ALA A 240     -44.750  -2.386  29.719  1.00  0.79           H  
ATOM   3728  HA  ALA A 240     -46.465  -3.985  27.940  1.00  0.79           H  
ATOM   3729 1HB  ALA A 240     -45.700  -5.927  29.204  1.00  0.79           H  
ATOM   3730 2HB  ALA A 240     -44.357  -5.022  28.683  1.00  0.79           H  
ATOM   3731 3HB  ALA A 240     -44.838  -4.931  30.299  1.00  0.79           H  
ATOM   3732  N   ASN A 241     -48.312  -4.726  29.544  1.00  0.86           N  
ATOM   3733  CA  ASN A 241     -49.528  -4.886  30.319  1.00  0.86           C  
ATOM   3734  C   ASN A 241     -49.470  -6.239  31.049  1.00  0.86           C  
ATOM   3735  O   ASN A 241     -48.381  -6.757  31.305  1.00  0.86           O  
ATOM   3736  CB  ASN A 241     -50.726  -4.711  29.403  1.00  0.86           C  
ATOM   3737  CG  ASN A 241     -51.984  -4.300  30.123  1.00  0.86           C  
ATOM   3738  OD1 ASN A 241     -52.686  -5.169  30.655  1.00  0.86           O  
ATOM   3739  ND2 ASN A 241     -52.255  -3.019  30.184  1.00  0.86           N  
ATOM   3740  H   ASN A 241     -48.162  -5.330  28.746  1.00  0.86           H  
ATOM   3741  HA  ASN A 241     -49.569  -4.103  31.078  1.00  0.86           H  
ATOM   3742 1HB  ASN A 241     -50.493  -3.946  28.656  1.00  0.86           H  
ATOM   3743 2HB  ASN A 241     -50.906  -5.643  28.865  1.00  0.86           H  
ATOM   3744 1HD2 ASN A 241     -53.075  -2.698  30.668  1.00  0.86           H  
ATOM   3745 2HD2 ASN A 241     -51.624  -2.330  29.766  1.00  0.86           H  
ATOM   3746  N   GLY A 242     -50.615  -6.769  31.478  1.00  0.91           N  
ATOM   3747  CA  GLY A 242     -50.622  -8.054  32.158  1.00  0.91           C  
ATOM   3748  C   GLY A 242     -49.980  -7.984  33.527  1.00  0.91           C  
ATOM   3749  O   GLY A 242     -49.941  -6.929  34.156  1.00  0.91           O  
ATOM   3750  H   GLY A 242     -51.495  -6.310  31.284  1.00  0.91           H  
ATOM   3751 1HA  GLY A 242     -51.648  -8.410  32.253  1.00  0.91           H  
ATOM   3752 2HA  GLY A 242     -50.088  -8.782  31.545  1.00  0.91           H  
ATOM   3753  N   THR A 243     -49.494  -9.132  33.988  1.00  0.93           N  
ATOM   3754  CA  THR A 243     -48.889  -9.271  35.307  1.00  0.93           C  
ATOM   3755  C   THR A 243     -47.623  -8.443  35.448  1.00  0.93           C  
ATOM   3756  O   THR A 243     -47.380  -7.833  36.490  1.00  0.93           O  
ATOM   3757  CB  THR A 243     -48.571 -10.751  35.601  1.00  0.93           C  
ATOM   3758  OG1 THR A 243     -49.796 -11.505  35.602  1.00  0.93           O  
ATOM   3759  CG2 THR A 243     -47.873 -10.894  36.940  1.00  0.93           C  
ATOM   3760  H   THR A 243     -49.555  -9.945  33.390  1.00  0.93           H  
ATOM   3761  HA  THR A 243     -49.603  -8.919  36.052  1.00  0.93           H  
ATOM   3762  HB  THR A 243     -47.915 -11.142  34.822  1.00  0.93           H  
ATOM   3763  HG1 THR A 243     -49.634 -12.386  35.954  1.00  0.93           H  
ATOM   3764 1HG2 THR A 243     -47.654 -11.940  37.128  1.00  0.93           H  
ATOM   3765 2HG2 THR A 243     -46.944 -10.330  36.922  1.00  0.93           H  
ATOM   3766 3HG2 THR A 243     -48.515 -10.512  37.730  1.00  0.93           H  
ATOM   3767  N   ILE A 244     -46.799  -8.457  34.411  1.00  0.92           N  
ATOM   3768  CA  ILE A 244     -45.537  -7.744  34.418  1.00  0.92           C  
ATOM   3769  C   ILE A 244     -45.740  -6.223  34.467  1.00  0.92           C  
ATOM   3770  O   ILE A 244     -45.046  -5.514  35.196  1.00  0.92           O  
ATOM   3771  CB  ILE A 244     -44.703  -8.182  33.205  1.00  0.92           C  
ATOM   3772  CG1 ILE A 244     -43.285  -7.796  33.365  1.00  0.92           C  
ATOM   3773  CG2 ILE A 244     -45.241  -7.592  31.919  1.00  0.92           C  
ATOM   3774  CD1 ILE A 244     -42.577  -8.491  34.461  1.00  0.92           C  
ATOM   3775  H   ILE A 244     -47.070  -8.964  33.575  1.00  0.92           H  
ATOM   3776  HA  ILE A 244     -44.995  -8.043  35.318  1.00  0.92           H  
ATOM   3777  HB  ILE A 244     -44.743  -9.257  33.150  1.00  0.92           H  
ATOM   3778 1HG1 ILE A 244     -42.764  -7.975  32.429  1.00  0.92           H  
ATOM   3779 2HG1 ILE A 244     -43.264  -6.782  33.571  1.00  0.92           H  
ATOM   3780 1HG2 ILE A 244     -44.656  -7.937  31.085  1.00  0.92           H  
ATOM   3781 2HG2 ILE A 244     -46.268  -7.905  31.781  1.00  0.92           H  
ATOM   3782 3HG2 ILE A 244     -45.186  -6.517  31.953  1.00  0.92           H  
ATOM   3783 1HD1 ILE A 244     -41.553  -8.136  34.521  1.00  0.92           H  
ATOM   3784 2HD1 ILE A 244     -43.080  -8.297  35.404  1.00  0.92           H  
ATOM   3785 3HD1 ILE A 244     -42.590  -9.547  34.252  1.00  0.92           H  
ATOM   3786  N   LYS A 245     -46.791  -5.744  33.790  1.00  0.87           N  
ATOM   3787  CA  LYS A 245     -47.164  -4.334  33.701  1.00  0.87           C  
ATOM   3788  C   LYS A 245     -46.041  -3.481  33.104  1.00  0.87           C  
ATOM   3789  O   LYS A 245     -45.305  -3.935  32.240  1.00  0.87           O  
ATOM   3790  CB  LYS A 245     -47.532  -3.815  35.096  1.00  0.87           C  
ATOM   3791  CG  LYS A 245     -48.652  -4.578  35.745  1.00  0.87           C  
ATOM   3792  CD  LYS A 245     -48.939  -4.092  37.148  1.00  0.87           C  
ATOM   3793  CE  LYS A 245     -49.996  -4.968  37.805  1.00  0.87           C  
ATOM   3794  NZ  LYS A 245     -50.199  -4.631  39.245  1.00  0.87           N  
ATOM   3795  H   LYS A 245     -47.348  -6.382  33.222  1.00  0.87           H  
ATOM   3796  HA  LYS A 245     -48.032  -4.251  33.047  1.00  0.87           H  
ATOM   3797 1HB  LYS A 245     -46.672  -3.815  35.761  1.00  0.87           H  
ATOM   3798 2HB  LYS A 245     -47.888  -2.790  35.020  1.00  0.87           H  
ATOM   3799 1HG  LYS A 245     -49.549  -4.491  35.136  1.00  0.87           H  
ATOM   3800 2HG  LYS A 245     -48.383  -5.622  35.796  1.00  0.87           H  
ATOM   3801 1HD  LYS A 245     -48.021  -4.139  37.744  1.00  0.87           H  
ATOM   3802 2HD  LYS A 245     -49.281  -3.062  37.121  1.00  0.87           H  
ATOM   3803 1HE  LYS A 245     -50.937  -4.841  37.273  1.00  0.87           H  
ATOM   3804 2HE  LYS A 245     -49.684  -6.015  37.725  1.00  0.87           H  
ATOM   3805 1HZ  LYS A 245     -50.894  -5.235  39.639  1.00  0.87           H  
ATOM   3806 2HZ  LYS A 245     -49.297  -4.773  39.759  1.00  0.87           H  
ATOM   3807 3HZ  LYS A 245     -50.491  -3.677  39.344  1.00  0.87           H  
ATOM   3808  N   GLY A 246     -45.869  -2.261  33.582  1.00  0.81           N  
ATOM   3809  CA  GLY A 246     -44.907  -1.340  32.986  1.00  0.81           C  
ATOM   3810  C   GLY A 246     -45.183   0.016  33.565  1.00  0.81           C  
ATOM   3811  O   GLY A 246     -46.214   0.196  34.194  1.00  0.81           O  
ATOM   3812  H   GLY A 246     -46.448  -1.929  34.338  1.00  0.81           H  
ATOM   3813 1HA  GLY A 246     -43.893  -1.638  33.206  1.00  0.81           H  
ATOM   3814 2HA  GLY A 246     -45.016  -1.323  31.900  1.00  0.81           H  
ATOM   3815  N   VAL A 247     -44.295   0.971  33.363  1.00  0.75           N  
ATOM   3816  CA  VAL A 247     -44.461   2.294  33.962  1.00  0.75           C  
ATOM   3817  C   VAL A 247     -45.683   3.078  33.473  1.00  0.75           C  
ATOM   3818  O   VAL A 247     -46.385   3.717  34.272  1.00  0.75           O  
ATOM   3819  CB  VAL A 247     -43.193   3.107  33.752  1.00  0.75           C  
ATOM   3820  CG1 VAL A 247     -43.418   4.500  34.187  1.00  0.75           C  
ATOM   3821  CG2 VAL A 247     -42.092   2.492  34.547  1.00  0.75           C  
ATOM   3822  H   VAL A 247     -43.465   0.773  32.794  1.00  0.75           H  
ATOM   3823  HA  VAL A 247     -44.573   2.148  35.035  1.00  0.75           H  
ATOM   3824  HB  VAL A 247     -42.925   3.104  32.704  1.00  0.75           H  
ATOM   3825 1HG1 VAL A 247     -42.501   5.060  34.050  1.00  0.75           H  
ATOM   3826 2HG1 VAL A 247     -44.224   4.950  33.607  1.00  0.75           H  
ATOM   3827 3HG1 VAL A 247     -43.683   4.489  35.218  1.00  0.75           H  
ATOM   3828 1HG2 VAL A 247     -41.190   3.068  34.424  1.00  0.75           H  
ATOM   3829 2HG2 VAL A 247     -42.377   2.485  35.582  1.00  0.75           H  
ATOM   3830 3HG2 VAL A 247     -41.925   1.467  34.206  1.00  0.75           H  
ATOM   3831  N   ALA A 248     -45.934   3.021  32.167  1.00  0.69           N  
ATOM   3832  CA  ALA A 248     -47.055   3.659  31.504  1.00  0.69           C  
ATOM   3833  C   ALA A 248     -47.858   2.579  30.772  1.00  0.69           C  
ATOM   3834  O   ALA A 248     -48.038   2.686  29.562  1.00  0.69           O  
ATOM   3835  CB  ALA A 248     -46.565   4.703  30.515  1.00  0.69           C  
ATOM   3836  H   ALA A 248     -45.296   2.501  31.572  1.00  0.69           H  
ATOM   3837  HA  ALA A 248     -47.679   4.141  32.251  1.00  0.69           H  
ATOM   3838 1HB  ALA A 248     -47.400   5.166  30.037  1.00  0.69           H  
ATOM   3839 2HB  ALA A 248     -45.990   5.451  31.032  1.00  0.69           H  
ATOM   3840 3HB  ALA A 248     -45.934   4.223  29.765  1.00  0.69           H  
ATOM   3841  N   PRO A 249     -48.477   1.625  31.502  1.00  0.65           N  
ATOM   3842  CA  PRO A 249     -48.927   0.294  31.090  1.00  0.65           C  
ATOM   3843  C   PRO A 249     -49.957   0.275  29.967  1.00  0.65           C  
ATOM   3844  O   PRO A 249     -50.242  -0.794  29.422  1.00  0.65           O  
ATOM   3845  CB  PRO A 249     -49.530  -0.276  32.376  1.00  0.65           C  
ATOM   3846  CG  PRO A 249     -49.943   0.931  33.176  1.00  0.65           C  
ATOM   3847  CD  PRO A 249     -48.905   1.961  32.881  1.00  0.65           C  
ATOM   3848  HA  PRO A 249     -48.050  -0.306  30.805  1.00  0.65           H  
ATOM   3849 1HB  PRO A 249     -50.378  -0.933  32.127  1.00  0.65           H  
ATOM   3850 2HB  PRO A 249     -48.777  -0.901  32.892  1.00  0.65           H  
ATOM   3851 1HG  PRO A 249     -50.957   1.253  32.875  1.00  0.65           H  
ATOM   3852 2HG  PRO A 249     -49.988   0.684  34.249  1.00  0.65           H  
ATOM   3853 1HD  PRO A 249     -49.374   2.953  32.937  1.00  0.65           H  
ATOM   3854 2HD  PRO A 249     -48.090   1.839  33.592  1.00  0.65           H  
ATOM   3855  N   ASP A 250     -50.550   1.436  29.654  1.00  0.62           N  
ATOM   3856  CA  ASP A 250     -51.500   1.480  28.561  1.00  0.62           C  
ATOM   3857  C   ASP A 250     -51.053   2.520  27.535  1.00  0.62           C  
ATOM   3858  O   ASP A 250     -51.882   3.056  26.806  1.00  0.62           O  
ATOM   3859  CB  ASP A 250     -52.856   1.962  29.090  1.00  0.62           C  
ATOM   3860  CG  ASP A 250     -53.447   1.112  30.205  1.00  0.62           C  
ATOM   3861  OD1 ASP A 250     -53.628  -0.068  30.037  1.00  0.62           O  
ATOM   3862  OD2 ASP A 250     -53.649   1.681  31.266  1.00  0.62           O  
ATOM   3863  H   ASP A 250     -50.298   2.287  30.129  1.00  0.62           H  
ATOM   3864  HA  ASP A 250     -51.568   0.505  28.081  1.00  0.62           H  
ATOM   3865 1HB  ASP A 250     -52.755   2.986  29.439  1.00  0.62           H  
ATOM   3866 2HB  ASP A 250     -53.569   1.979  28.264  1.00  0.62           H  
ATOM   3867  N   ALA A 251     -49.745   2.725  27.389  1.00  0.60           N  
ATOM   3868  CA  ALA A 251     -49.251   3.670  26.384  1.00  0.60           C  
ATOM   3869  C   ALA A 251     -49.276   3.034  25.031  1.00  0.60           C  
ATOM   3870  O   ALA A 251     -49.153   1.825  24.917  1.00  0.60           O  
ATOM   3871  CB  ALA A 251     -47.837   4.156  26.691  1.00  0.60           C  
ATOM   3872  H   ALA A 251     -49.089   2.284  28.029  1.00  0.60           H  
ATOM   3873  HA  ALA A 251     -49.920   4.516  26.357  1.00  0.60           H  
ATOM   3874 1HB  ALA A 251     -47.536   4.867  25.920  1.00  0.60           H  
ATOM   3875 2HB  ALA A 251     -47.819   4.639  27.658  1.00  0.60           H  
ATOM   3876 3HB  ALA A 251     -47.160   3.327  26.688  1.00  0.60           H  
ATOM   3877  N   THR A 252     -49.389   3.832  23.991  1.00  0.59           N  
ATOM   3878  CA  THR A 252     -49.284   3.259  22.670  1.00  0.59           C  
ATOM   3879  C   THR A 252     -47.818   3.123  22.368  1.00  0.59           C  
ATOM   3880  O   THR A 252     -47.048   4.066  22.562  1.00  0.59           O  
ATOM   3881  CB  THR A 252     -49.975   4.115  21.602  1.00  0.59           C  
ATOM   3882  OG1 THR A 252     -51.377   4.203  21.882  1.00  0.59           O  
ATOM   3883  CG2 THR A 252     -49.738   3.524  20.196  1.00  0.59           C  
ATOM   3884  H   THR A 252     -49.488   4.839  24.109  1.00  0.59           H  
ATOM   3885  HA  THR A 252     -49.730   2.262  22.666  1.00  0.59           H  
ATOM   3886  HB  THR A 252     -49.573   5.104  21.653  1.00  0.59           H  
ATOM   3887  HG1 THR A 252     -51.501   4.589  22.759  1.00  0.59           H  
ATOM   3888 1HG2 THR A 252     -50.226   4.147  19.451  1.00  0.59           H  
ATOM   3889 2HG2 THR A 252     -48.668   3.486  19.987  1.00  0.59           H  
ATOM   3890 3HG2 THR A 252     -50.150   2.513  20.150  1.00  0.59           H  
ATOM   3891  N   LEU A 253     -47.415   1.952  21.940  1.00  0.58           N  
ATOM   3892  CA  LEU A 253     -46.013   1.768  21.643  1.00  0.58           C  
ATOM   3893  C   LEU A 253     -45.772   1.815  20.140  1.00  0.58           C  
ATOM   3894  O   LEU A 253     -46.505   1.202  19.370  1.00  0.58           O  
ATOM   3895  CB  LEU A 253     -45.560   0.448  22.271  1.00  0.58           C  
ATOM   3896  CG  LEU A 253     -45.627   0.370  23.815  1.00  0.58           C  
ATOM   3897  CD1 LEU A 253     -45.365  -1.079  24.271  1.00  0.58           C  
ATOM   3898  CD2 LEU A 253     -44.550   1.319  24.394  1.00  0.58           C  
ATOM   3899  H   LEU A 253     -48.094   1.198  21.809  1.00  0.58           H  
ATOM   3900  HA  LEU A 253     -45.441   2.576  22.099  1.00  0.58           H  
ATOM   3901 1HB  LEU A 253     -46.175  -0.355  21.877  1.00  0.58           H  
ATOM   3902 2HB  LEU A 253     -44.526   0.287  21.994  1.00  0.58           H  
ATOM   3903  HG  LEU A 253     -46.612   0.673  24.164  1.00  0.58           H  
ATOM   3904 1HD1 LEU A 253     -45.402  -1.142  25.359  1.00  0.58           H  
ATOM   3905 2HD1 LEU A 253     -46.126  -1.737  23.847  1.00  0.58           H  
ATOM   3906 3HD1 LEU A 253     -44.401  -1.390  23.937  1.00  0.58           H  
ATOM   3907 1HD2 LEU A 253     -44.566   1.284  25.476  1.00  0.58           H  
ATOM   3908 2HD2 LEU A 253     -43.565   1.007  24.041  1.00  0.58           H  
ATOM   3909 3HD2 LEU A 253     -44.750   2.337  24.059  1.00  0.58           H  
ATOM   3910  N   LEU A 254     -44.746   2.554  19.736  1.00  0.58           N  
ATOM   3911  CA  LEU A 254     -44.337   2.663  18.336  1.00  0.58           C  
ATOM   3912  C   LEU A 254     -42.980   1.984  18.253  1.00  0.58           C  
ATOM   3913  O   LEU A 254     -42.310   1.859  19.279  1.00  0.58           O  
ATOM   3914  CB  LEU A 254     -44.217   4.128  17.885  1.00  0.58           C  
ATOM   3915  CG  LEU A 254     -45.427   5.051  18.087  1.00  0.58           C  
ATOM   3916  CD1 LEU A 254     -45.005   6.474  17.669  1.00  0.58           C  
ATOM   3917  CD2 LEU A 254     -46.608   4.542  17.273  1.00  0.58           C  
ATOM   3918  H   LEU A 254     -44.217   3.070  20.441  1.00  0.58           H  
ATOM   3919  HA  LEU A 254     -45.045   2.145  17.701  1.00  0.58           H  
ATOM   3920 1HB  LEU A 254     -43.405   4.575  18.354  1.00  0.58           H  
ATOM   3921 2HB  LEU A 254     -44.012   4.119  16.810  1.00  0.58           H  
ATOM   3922  HG  LEU A 254     -45.703   5.077  19.145  1.00  0.58           H  
ATOM   3923 1HD1 LEU A 254     -45.820   7.172  17.803  1.00  0.58           H  
ATOM   3924 2HD1 LEU A 254     -44.165   6.781  18.284  1.00  0.58           H  
ATOM   3925 3HD1 LEU A 254     -44.707   6.472  16.620  1.00  0.58           H  
ATOM   3926 1HD2 LEU A 254     -47.462   5.200  17.411  1.00  0.58           H  
ATOM   3927 2HD2 LEU A 254     -46.332   4.512  16.213  1.00  0.58           H  
ATOM   3928 3HD2 LEU A 254     -46.860   3.550  17.611  1.00  0.58           H  
ATOM   3929  N   ALA A 255     -42.534   1.541  17.083  1.00  0.58           N  
ATOM   3930  CA  ALA A 255     -41.185   0.940  17.123  1.00  0.58           C  
ATOM   3931  C   ALA A 255     -40.372   1.108  15.864  1.00  0.58           C  
ATOM   3932  O   ALA A 255     -40.846   0.923  14.738  1.00  0.58           O  
ATOM   3933  CB  ALA A 255     -41.272  -0.532  17.445  1.00  0.58           C  
ATOM   3934  H   ALA A 255     -43.093   1.662  16.231  1.00  0.58           H  
ATOM   3935  HA  ALA A 255     -40.623   1.433  17.917  1.00  0.58           H  
ATOM   3936 1HB  ALA A 255     -40.264  -0.939  17.512  1.00  0.58           H  
ATOM   3937 2HB  ALA A 255     -41.767  -0.663  18.385  1.00  0.58           H  
ATOM   3938 3HB  ALA A 255     -41.816  -1.049  16.679  1.00  0.58           H  
ATOM   3939  N   TYR A 256     -39.099   1.399  16.104  1.00  0.61           N  
ATOM   3940  CA  TYR A 256     -38.131   1.634  15.063  1.00  0.61           C  
ATOM   3941  C   TYR A 256     -36.908   0.728  15.238  1.00  0.61           C  
ATOM   3942  O   TYR A 256     -36.211   0.787  16.261  1.00  0.61           O  
ATOM   3943  CB  TYR A 256     -37.794   3.126  15.137  1.00  0.61           C  
ATOM   3944  CG  TYR A 256     -39.096   3.958  14.977  1.00  0.61           C  
ATOM   3945  CD1 TYR A 256     -39.818   4.307  16.120  1.00  0.61           C  
ATOM   3946  CD2 TYR A 256     -39.614   4.294  13.721  1.00  0.61           C  
ATOM   3947  CE1 TYR A 256     -41.023   4.973  16.001  1.00  0.61           C  
ATOM   3948  CE2 TYR A 256     -40.824   4.966  13.627  1.00  0.61           C  
ATOM   3949  CZ  TYR A 256     -41.521   5.297  14.760  1.00  0.61           C  
ATOM   3950  OH  TYR A 256     -42.731   5.949  14.678  1.00  0.61           O  
ATOM   3951  H   TYR A 256     -38.798   1.516  17.072  1.00  0.61           H  
ATOM   3952  HA  TYR A 256     -38.587   1.414  14.103  1.00  0.61           H  
ATOM   3953 1HB  TYR A 256     -37.382   3.333  16.112  1.00  0.61           H  
ATOM   3954 2HB  TYR A 256     -37.067   3.420  14.415  1.00  0.61           H  
ATOM   3955  HD1 TYR A 256     -39.436   4.036  17.110  1.00  0.61           H  
ATOM   3956  HD2 TYR A 256     -39.093   4.020  12.818  1.00  0.61           H  
ATOM   3957  HE1 TYR A 256     -41.592   5.232  16.881  1.00  0.61           H  
ATOM   3958  HE2 TYR A 256     -41.239   5.218  12.651  1.00  0.61           H  
ATOM   3959  HH  TYR A 256     -42.929   6.206  13.745  1.00  0.61           H  
ATOM   3960  N   ARG A 257     -36.665  -0.139  14.251  1.00  0.65           N  
ATOM   3961  CA  ARG A 257     -35.532  -1.055  14.348  1.00  0.65           C  
ATOM   3962  C   ARG A 257     -34.346  -0.443  13.650  1.00  0.65           C  
ATOM   3963  O   ARG A 257     -34.355  -0.250  12.435  1.00  0.65           O  
ATOM   3964  CB  ARG A 257     -35.800  -2.438  13.753  1.00  0.65           C  
ATOM   3965  CG  ARG A 257     -34.606  -3.386  13.910  1.00  0.65           C  
ATOM   3966  CD  ARG A 257     -34.858  -4.803  13.469  1.00  0.65           C  
ATOM   3967  NE  ARG A 257     -33.770  -5.682  13.953  1.00  0.65           N  
ATOM   3968  CZ  ARG A 257     -33.734  -7.042  13.852  1.00  0.65           C  
ATOM   3969  NH1 ARG A 257     -34.668  -7.731  13.252  1.00  0.65           N  
ATOM   3970  NH2 ARG A 257     -32.752  -7.727  14.371  1.00  0.65           N  
ATOM   3971  H   ARG A 257     -37.262  -0.122  13.424  1.00  0.65           H  
ATOM   3972  HA  ARG A 257     -35.276  -1.190  15.400  1.00  0.65           H  
ATOM   3973 1HB  ARG A 257     -36.668  -2.894  14.218  1.00  0.65           H  
ATOM   3974 2HB  ARG A 257     -35.992  -2.367  12.706  1.00  0.65           H  
ATOM   3975 1HG  ARG A 257     -33.790  -3.007  13.292  1.00  0.65           H  
ATOM   3976 2HG  ARG A 257     -34.276  -3.389  14.927  1.00  0.65           H  
ATOM   3977 1HD  ARG A 257     -35.805  -5.164  13.875  1.00  0.65           H  
ATOM   3978 2HD  ARG A 257     -34.880  -4.852  12.379  1.00  0.65           H  
ATOM   3979  HE  ARG A 257     -32.976  -5.211  14.421  1.00  0.65           H  
ATOM   3980 1HH1 ARG A 257     -35.464  -7.264  12.818  1.00  0.65           H  
ATOM   3981 2HH1 ARG A 257     -34.553  -8.755  13.228  1.00  0.65           H  
ATOM   3982 1HH2 ARG A 257     -32.019  -7.259  14.882  1.00  0.65           H  
ATOM   3983 2HH2 ARG A 257     -32.767  -8.740  14.265  1.00  0.65           H  
ATOM   3984  N   VAL A 258     -33.329  -0.107  14.414  1.00  0.71           N  
ATOM   3985  CA  VAL A 258     -32.169   0.532  13.832  1.00  0.71           C  
ATOM   3986  C   VAL A 258     -30.929  -0.335  14.028  1.00  0.71           C  
ATOM   3987  O   VAL A 258     -29.937  -0.190  13.300  1.00  0.71           O  
ATOM   3988  CB  VAL A 258     -32.039   1.941  14.418  1.00  0.71           C  
ATOM   3989  CG1 VAL A 258     -33.264   2.784  14.033  1.00  0.71           C  
ATOM   3990  CG2 VAL A 258     -31.976   1.849  15.837  1.00  0.71           C  
ATOM   3991  H   VAL A 258     -33.368  -0.284  15.419  1.00  0.71           H  
ATOM   3992  HA  VAL A 258     -32.333   0.637  12.763  1.00  0.71           H  
ATOM   3993  HB  VAL A 258     -31.143   2.418  14.043  1.00  0.71           H  
ATOM   3994 1HG1 VAL A 258     -33.179   3.773  14.454  1.00  0.71           H  
ATOM   3995 2HG1 VAL A 258     -33.323   2.861  12.958  1.00  0.71           H  
ATOM   3996 3HG1 VAL A 258     -34.170   2.319  14.413  1.00  0.71           H  
ATOM   3997 1HG2 VAL A 258     -31.894   2.846  16.230  1.00  0.71           H  
ATOM   3998 2HG2 VAL A 258     -32.881   1.377  16.220  1.00  0.71           H  
ATOM   3999 3HG2 VAL A 258     -31.110   1.258  16.112  1.00  0.71           H  
ATOM   4000  N   LEU A 259     -30.992  -1.270  14.988  1.00  0.80           N  
ATOM   4001  CA  LEU A 259     -29.914  -2.250  15.118  1.00  0.80           C  
ATOM   4002  C   LEU A 259     -30.356  -3.606  14.571  1.00  0.80           C  
ATOM   4003  O   LEU A 259     -31.523  -3.987  14.715  1.00  0.80           O  
ATOM   4004  CB  LEU A 259     -29.504  -2.451  16.568  1.00  0.80           C  
ATOM   4005  CG  LEU A 259     -29.108  -1.245  17.399  1.00  0.80           C  
ATOM   4006  CD1 LEU A 259     -28.793  -1.783  18.716  1.00  0.80           C  
ATOM   4007  CD2 LEU A 259     -27.944  -0.517  16.814  1.00  0.80           C  
ATOM   4008  H   LEU A 259     -31.802  -1.310  15.606  1.00  0.80           H  
ATOM   4009  HA  LEU A 259     -29.054  -1.916  14.548  1.00  0.80           H  
ATOM   4010 1HB  LEU A 259     -30.274  -2.944  17.078  1.00  0.80           H  
ATOM   4011 2HB  LEU A 259     -28.642  -3.121  16.566  1.00  0.80           H  
ATOM   4012  HG  LEU A 259     -29.943  -0.552  17.494  1.00  0.80           H  
ATOM   4013 1HD1 LEU A 259     -28.481  -1.039  19.389  1.00  0.80           H  
ATOM   4014 2HD1 LEU A 259     -29.656  -2.271  19.116  1.00  0.80           H  
ATOM   4015 3HD1 LEU A 259     -28.002  -2.487  18.597  1.00  0.80           H  
ATOM   4016 1HD2 LEU A 259     -27.678   0.317  17.457  1.00  0.80           H  
ATOM   4017 2HD2 LEU A 259     -27.099  -1.194  16.741  1.00  0.80           H  
ATOM   4018 3HD2 LEU A 259     -28.214  -0.145  15.838  1.00  0.80           H  
ATOM   4019  N   GLY A 260     -29.422  -4.337  13.971  1.00  0.89           N  
ATOM   4020  CA  GLY A 260     -29.687  -5.664  13.427  1.00  0.89           C  
ATOM   4021  C   GLY A 260     -29.439  -6.772  14.460  1.00  0.89           C  
ATOM   4022  O   GLY A 260     -29.183  -6.475  15.628  1.00  0.89           O  
ATOM   4023  H   GLY A 260     -28.483  -3.953  13.883  1.00  0.89           H  
ATOM   4024 1HA  GLY A 260     -30.715  -5.711  13.069  1.00  0.89           H  
ATOM   4025 2HA  GLY A 260     -29.037  -5.789  12.567  1.00  0.89           H  
ATOM   4026  N   PRO A 261     -29.450  -8.061  14.046  1.00  0.97           N  
ATOM   4027  CA  PRO A 261     -29.295  -9.253  14.886  1.00  0.97           C  
ATOM   4028  C   PRO A 261     -27.936  -9.336  15.560  1.00  0.97           C  
ATOM   4029  O   PRO A 261     -27.775  -9.997  16.578  1.00  0.97           O  
ATOM   4030  CB  PRO A 261     -29.502 -10.397  13.891  1.00  0.97           C  
ATOM   4031  CG  PRO A 261     -29.170  -9.817  12.542  1.00  0.97           C  
ATOM   4032  CD  PRO A 261     -29.593  -8.369  12.601  1.00  0.97           C  
ATOM   4033  HA  PRO A 261     -30.091  -9.266  15.646  1.00  0.97           H  
ATOM   4034 1HB  PRO A 261     -28.846 -11.247  14.157  1.00  0.97           H  
ATOM   4035 2HB  PRO A 261     -30.525 -10.773  13.955  1.00  0.97           H  
ATOM   4036 1HG  PRO A 261     -28.100  -9.951  12.328  1.00  0.97           H  
ATOM   4037 2HG  PRO A 261     -29.717 -10.375  11.780  1.00  0.97           H  
ATOM   4038 1HD  PRO A 261     -28.885  -7.815  11.982  1.00  0.97           H  
ATOM   4039 2HD  PRO A 261     -30.636  -8.246  12.265  1.00  0.97           H  
ATOM   4040  N   GLY A 262     -26.950  -8.632  15.021  1.00  1.00           N  
ATOM   4041  CA  GLY A 262     -25.633  -8.655  15.630  1.00  1.00           C  
ATOM   4042  C   GLY A 262     -25.518  -7.613  16.742  1.00  1.00           C  
ATOM   4043  O   GLY A 262     -24.451  -7.447  17.330  1.00  1.00           O  
ATOM   4044  H   GLY A 262     -27.100  -8.094  14.182  1.00  1.00           H  
ATOM   4045 1HA  GLY A 262     -25.437  -9.648  16.034  1.00  1.00           H  
ATOM   4046 2HA  GLY A 262     -24.879  -8.465  14.868  1.00  1.00           H  
ATOM   4047  N   GLY A 263     -26.606  -6.870  16.998  1.00  0.99           N  
ATOM   4048  CA  GLY A 263     -26.613  -5.807  17.996  1.00  0.99           C  
ATOM   4049  C   GLY A 263     -26.019  -4.525  17.431  1.00  0.99           C  
ATOM   4050  O   GLY A 263     -25.862  -3.536  18.152  1.00  0.99           O  
ATOM   4051  H   GLY A 263     -27.474  -7.035  16.489  1.00  0.99           H  
ATOM   4052 1HA  GLY A 263     -27.638  -5.623  18.321  1.00  0.99           H  
ATOM   4053 2HA  GLY A 263     -26.047  -6.120  18.872  1.00  0.99           H  
ATOM   4054  N   SER A 264     -25.707  -4.541  16.132  1.00  0.92           N  
ATOM   4055  CA  SER A 264     -25.091  -3.389  15.508  1.00  0.92           C  
ATOM   4056  C   SER A 264     -25.990  -2.692  14.485  1.00  0.92           C  
ATOM   4057  O   SER A 264     -26.787  -3.335  13.792  1.00  0.92           O  
ATOM   4058  CB  SER A 264     -23.785  -3.794  14.833  1.00  0.92           C  
ATOM   4059  OG  SER A 264     -22.837  -4.294  15.762  1.00  0.92           O  
ATOM   4060  H   SER A 264     -25.875  -5.380  15.600  1.00  0.92           H  
ATOM   4061  HA  SER A 264     -24.880  -2.693  16.295  1.00  0.92           H  
ATOM   4062 1HB  SER A 264     -23.985  -4.545  14.072  1.00  0.92           H  
ATOM   4063 2HB  SER A 264     -23.367  -2.921  14.329  1.00  0.92           H  
ATOM   4064  HG  SER A 264     -23.180  -5.144  16.073  1.00  0.92           H  
ATOM   4065  N   GLY A 265     -25.795  -1.378  14.364  1.00  0.84           N  
ATOM   4066  CA  GLY A 265     -26.511  -0.521  13.411  1.00  0.84           C  
ATOM   4067  C   GLY A 265     -25.845   0.839  13.362  1.00  0.84           C  
ATOM   4068  O   GLY A 265     -24.746   0.980  13.874  1.00  0.84           O  
ATOM   4069  H   GLY A 265     -25.107  -0.965  14.999  1.00  0.84           H  
ATOM   4070 1HA  GLY A 265     -26.499  -0.978  12.420  1.00  0.84           H  
ATOM   4071 2HA  GLY A 265     -27.543  -0.413  13.700  1.00  0.84           H  
ATOM   4072  N   THR A 266     -26.452   1.833  12.716  1.00  0.75           N  
ATOM   4073  CA  THR A 266     -25.739   3.112  12.567  1.00  0.75           C  
ATOM   4074  C   THR A 266     -26.484   4.396  12.891  1.00  0.75           C  
ATOM   4075  O   THR A 266     -27.708   4.401  12.994  1.00  0.75           O  
ATOM   4076  CB  THR A 266     -25.249   3.272  11.138  1.00  0.75           C  
ATOM   4077  OG1 THR A 266     -26.398   3.415  10.219  1.00  0.75           O  
ATOM   4078  CG2 THR A 266     -24.376   2.098  10.712  1.00  0.75           C  
ATOM   4079  H   THR A 266     -27.379   1.700  12.331  1.00  0.75           H  
ATOM   4080  HA  THR A 266     -24.876   3.069  13.210  1.00  0.75           H  
ATOM   4081  HB  THR A 266     -24.643   4.148  11.098  1.00  0.75           H  
ATOM   4082  HG1 THR A 266     -26.087   3.336   9.306  1.00  0.75           H  
ATOM   4083 1HG2 THR A 266     -24.013   2.264   9.701  1.00  0.75           H  
ATOM   4084 2HG2 THR A 266     -23.530   2.026  11.390  1.00  0.75           H  
ATOM   4085 3HG2 THR A 266     -24.943   1.176  10.737  1.00  0.75           H  
ATOM   4086  N   THR A 267     -25.733   5.508  12.921  1.00  0.68           N  
ATOM   4087  CA  THR A 267     -26.299   6.846  13.112  1.00  0.68           C  
ATOM   4088  C   THR A 267     -27.363   7.132  12.088  1.00  0.68           C  
ATOM   4089  O   THR A 267     -28.404   7.683  12.426  1.00  0.68           O  
ATOM   4090  CB  THR A 267     -25.246   7.964  13.031  1.00  0.68           C  
ATOM   4091  OG1 THR A 267     -24.313   7.820  14.077  1.00  0.68           O  
ATOM   4092  CG2 THR A 267     -25.908   9.319  13.121  1.00  0.68           C  
ATOM   4093  H   THR A 267     -24.721   5.390  12.861  1.00  0.68           H  
ATOM   4094  HA  THR A 267     -26.758   6.887  14.098  1.00  0.68           H  
ATOM   4095  HB  THR A 267     -24.718   7.891  12.083  1.00  0.68           H  
ATOM   4096  HG1 THR A 267     -24.771   7.838  14.898  1.00  0.68           H  
ATOM   4097 1HG2 THR A 267     -25.154  10.099  13.052  1.00  0.68           H  
ATOM   4098 2HG2 THR A 267     -26.611   9.418  12.310  1.00  0.68           H  
ATOM   4099 3HG2 THR A 267     -26.432   9.410  14.041  1.00  0.68           H  
ATOM   4100  N   GLU A 268     -27.119   6.765  10.837  1.00  0.64           N  
ATOM   4101  CA  GLU A 268     -28.113   6.986   9.805  1.00  0.64           C  
ATOM   4102  C   GLU A 268     -29.417   6.331  10.196  1.00  0.64           C  
ATOM   4103  O   GLU A 268     -30.481   6.956  10.113  1.00  0.64           O  
ATOM   4104  CB  GLU A 268     -27.662   6.403   8.460  1.00  0.64           C  
ATOM   4105  CG  GLU A 268     -28.666   6.573   7.332  1.00  0.64           C  
ATOM   4106  CD  GLU A 268     -28.266   5.929   6.048  1.00  0.64           C  
ATOM   4107  OE1 GLU A 268     -27.108   5.957   5.719  1.00  0.64           O  
ATOM   4108  OE2 GLU A 268     -29.140   5.439   5.373  1.00  0.64           O  
ATOM   4109  H   GLU A 268     -26.233   6.336  10.604  1.00  0.64           H  
ATOM   4110  HA  GLU A 268     -28.275   8.057   9.709  1.00  0.64           H  
ATOM   4111 1HB  GLU A 268     -26.736   6.883   8.149  1.00  0.64           H  
ATOM   4112 2HB  GLU A 268     -27.462   5.340   8.576  1.00  0.64           H  
ATOM   4113 1HG  GLU A 268     -29.621   6.167   7.657  1.00  0.64           H  
ATOM   4114 2HG  GLU A 268     -28.789   7.616   7.140  1.00  0.64           H  
ATOM   4115  N   ASN A 269     -29.345   5.071  10.652  1.00  0.61           N  
ATOM   4116  CA  ASN A 269     -30.579   4.396  11.026  1.00  0.61           C  
ATOM   4117  C   ASN A 269     -31.203   5.047  12.259  1.00  0.61           C  
ATOM   4118  O   ASN A 269     -32.418   5.242  12.313  1.00  0.61           O  
ATOM   4119  CB  ASN A 269     -30.359   2.929  11.313  1.00  0.61           C  
ATOM   4120  CG  ASN A 269     -30.013   2.137  10.136  1.00  0.61           C  
ATOM   4121  OD1 ASN A 269     -30.122   2.603   8.992  1.00  0.61           O  
ATOM   4122  ND2 ASN A 269     -29.636   0.908  10.382  1.00  0.61           N  
ATOM   4123  H   ASN A 269     -28.435   4.588  10.706  1.00  0.61           H  
ATOM   4124  HA  ASN A 269     -31.292   4.494  10.206  1.00  0.61           H  
ATOM   4125 1HB  ASN A 269     -29.580   2.811  12.065  1.00  0.61           H  
ATOM   4126 2HB  ASN A 269     -31.260   2.522  11.714  1.00  0.61           H  
ATOM   4127 1HD2 ASN A 269     -29.403   0.298   9.622  1.00  0.61           H  
ATOM   4128 2HD2 ASN A 269     -29.630   0.572  11.347  1.00  0.61           H  
ATOM   4129  N   VAL A 270     -30.368   5.425  13.233  1.00  0.59           N  
ATOM   4130  CA  VAL A 270     -30.875   6.005  14.470  1.00  0.59           C  
ATOM   4131  C   VAL A 270     -31.570   7.332  14.222  1.00  0.59           C  
ATOM   4132  O   VAL A 270     -32.667   7.547  14.738  1.00  0.59           O  
ATOM   4133  CB  VAL A 270     -29.769   6.209  15.513  1.00  0.59           C  
ATOM   4134  CG1 VAL A 270     -30.349   6.972  16.660  1.00  0.59           C  
ATOM   4135  CG2 VAL A 270     -29.236   4.863  15.993  1.00  0.59           C  
ATOM   4136  H   VAL A 270     -29.370   5.254  13.122  1.00  0.59           H  
ATOM   4137  HA  VAL A 270     -31.597   5.316  14.899  1.00  0.59           H  
ATOM   4138  HB  VAL A 270     -28.959   6.797  15.082  1.00  0.59           H  
ATOM   4139 1HG1 VAL A 270     -29.584   7.130  17.416  1.00  0.59           H  
ATOM   4140 2HG1 VAL A 270     -30.723   7.932  16.310  1.00  0.59           H  
ATOM   4141 3HG1 VAL A 270     -31.166   6.400  17.075  1.00  0.59           H  
ATOM   4142 1HG2 VAL A 270     -28.461   5.017  16.743  1.00  0.59           H  
ATOM   4143 2HG2 VAL A 270     -30.045   4.309  16.415  1.00  0.59           H  
ATOM   4144 3HG2 VAL A 270     -28.823   4.311  15.159  1.00  0.59           H  
ATOM   4145  N   ILE A 271     -30.954   8.210  13.418  1.00  0.58           N  
ATOM   4146  CA  ILE A 271     -31.560   9.498  13.116  1.00  0.58           C  
ATOM   4147  C   ILE A 271     -32.834   9.286  12.373  1.00  0.58           C  
ATOM   4148  O   ILE A 271     -33.809   9.984  12.620  1.00  0.58           O  
ATOM   4149  CB  ILE A 271     -30.709  10.420  12.249  1.00  0.58           C  
ATOM   4150  CG1 ILE A 271     -29.515  10.893  12.973  1.00  0.58           C  
ATOM   4151  CG2 ILE A 271     -31.556  11.599  11.817  1.00  0.58           C  
ATOM   4152  CD1 ILE A 271     -28.570  11.577  12.073  1.00  0.58           C  
ATOM   4153  H   ILE A 271     -30.051   7.973  13.025  1.00  0.58           H  
ATOM   4154  HA  ILE A 271     -31.778  10.010  14.040  1.00  0.58           H  
ATOM   4155  HB  ILE A 271     -30.359   9.869  11.373  1.00  0.58           H  
ATOM   4156 1HG1 ILE A 271     -29.808  11.579  13.762  1.00  0.58           H  
ATOM   4157 2HG1 ILE A 271     -29.013  10.035  13.423  1.00  0.58           H  
ATOM   4158 1HG2 ILE A 271     -30.956  12.247  11.185  1.00  0.58           H  
ATOM   4159 2HG2 ILE A 271     -32.422  11.247  11.263  1.00  0.58           H  
ATOM   4160 3HG2 ILE A 271     -31.892  12.142  12.684  1.00  0.58           H  
ATOM   4161 1HD1 ILE A 271     -27.725  11.873  12.646  1.00  0.58           H  
ATOM   4162 2HD1 ILE A 271     -28.272  10.894  11.296  1.00  0.58           H  
ATOM   4163 3HD1 ILE A 271     -29.042  12.450  11.626  1.00  0.58           H  
ATOM   4164  N   ALA A 272     -32.821   8.371  11.408  1.00  0.58           N  
ATOM   4165  CA  ALA A 272     -34.021   8.088  10.655  1.00  0.58           C  
ATOM   4166  C   ALA A 272     -35.110   7.574  11.608  1.00  0.58           C  
ATOM   4167  O   ALA A 272     -36.280   7.941  11.480  1.00  0.58           O  
ATOM   4168  CB  ALA A 272     -33.690   7.102   9.565  1.00  0.58           C  
ATOM   4169  H   ALA A 272     -31.975   7.841  11.196  1.00  0.58           H  
ATOM   4170  HA  ALA A 272     -34.368   9.012  10.200  1.00  0.58           H  
ATOM   4171 1HB  ALA A 272     -34.562   6.918   8.975  1.00  0.58           H  
ATOM   4172 2HB  ALA A 272     -32.913   7.520   8.940  1.00  0.58           H  
ATOM   4173 3HB  ALA A 272     -33.332   6.179  10.011  1.00  0.58           H  
ATOM   4174  N   GLY A 273     -34.714   6.792  12.620  1.00  0.58           N  
ATOM   4175  CA  GLY A 273     -35.614   6.296  13.653  1.00  0.58           C  
ATOM   4176  C   GLY A 273     -36.260   7.477  14.356  1.00  0.58           C  
ATOM   4177  O   GLY A 273     -37.489   7.547  14.471  1.00  0.58           O  
ATOM   4178  H   GLY A 273     -33.742   6.491  12.656  1.00  0.58           H  
ATOM   4179 1HA  GLY A 273     -36.379   5.663  13.221  1.00  0.58           H  
ATOM   4180 2HA  GLY A 273     -35.048   5.697  14.367  1.00  0.58           H  
ATOM   4181  N   ILE A 274     -35.424   8.429  14.781  1.00  0.59           N  
ATOM   4182  CA  ILE A 274     -35.870   9.639  15.456  1.00  0.59           C  
ATOM   4183  C   ILE A 274     -36.782  10.464  14.557  1.00  0.59           C  
ATOM   4184  O   ILE A 274     -37.865  10.871  14.968  1.00  0.59           O  
ATOM   4185  CB  ILE A 274     -34.661  10.517  15.857  1.00  0.59           C  
ATOM   4186  CG1 ILE A 274     -33.812   9.839  16.943  1.00  0.59           C  
ATOM   4187  CG2 ILE A 274     -35.130  11.894  16.314  1.00  0.59           C  
ATOM   4188  CD1 ILE A 274     -32.463  10.509  17.125  1.00  0.59           C  
ATOM   4189  H   ILE A 274     -34.423   8.281  14.639  1.00  0.59           H  
ATOM   4190  HA  ILE A 274     -36.427   9.358  16.351  1.00  0.59           H  
ATOM   4191  HB  ILE A 274     -34.024  10.644  14.991  1.00  0.59           H  
ATOM   4192 1HG1 ILE A 274     -34.355   9.881  17.887  1.00  0.59           H  
ATOM   4193 2HG1 ILE A 274     -33.649   8.796  16.684  1.00  0.59           H  
ATOM   4194 1HG2 ILE A 274     -34.271  12.516  16.563  1.00  0.59           H  
ATOM   4195 2HG2 ILE A 274     -35.698  12.361  15.520  1.00  0.59           H  
ATOM   4196 3HG2 ILE A 274     -35.748  11.786  17.172  1.00  0.59           H  
ATOM   4197 1HD1 ILE A 274     -31.903  10.015  17.903  1.00  0.59           H  
ATOM   4198 2HD1 ILE A 274     -31.902  10.461  16.208  1.00  0.59           H  
ATOM   4199 3HD1 ILE A 274     -32.619  11.545  17.387  1.00  0.59           H  
ATOM   4200  N   GLU A 275     -36.366  10.699  13.309  1.00  0.60           N  
ATOM   4201  CA  GLU A 275     -37.176  11.515  12.426  1.00  0.60           C  
ATOM   4202  C   GLU A 275     -38.533  10.884  12.218  1.00  0.60           C  
ATOM   4203  O   GLU A 275     -39.547  11.573  12.307  1.00  0.60           O  
ATOM   4204  CB  GLU A 275     -36.511  11.756  11.065  1.00  0.60           C  
ATOM   4205  CG  GLU A 275     -37.312  12.743  10.163  1.00  0.60           C  
ATOM   4206  CD  GLU A 275     -36.692  13.005   8.809  1.00  0.60           C  
ATOM   4207  OE1 GLU A 275     -35.805  12.288   8.442  1.00  0.60           O  
ATOM   4208  OE2 GLU A 275     -37.090  13.962   8.150  1.00  0.60           O  
ATOM   4209  H   GLU A 275     -35.481  10.327  12.995  1.00  0.60           H  
ATOM   4210  HA  GLU A 275     -37.327  12.474  12.897  1.00  0.60           H  
ATOM   4211 1HB  GLU A 275     -35.505  12.154  11.214  1.00  0.60           H  
ATOM   4212 2HB  GLU A 275     -36.413  10.805  10.536  1.00  0.60           H  
ATOM   4213 1HG  GLU A 275     -38.303  12.325  10.015  1.00  0.60           H  
ATOM   4214 2HG  GLU A 275     -37.429  13.686  10.689  1.00  0.60           H  
ATOM   4215  N   ARG A 276     -38.584   9.570  11.983  1.00  0.61           N  
ATOM   4216  CA  ARG A 276     -39.881   8.962  11.762  1.00  0.61           C  
ATOM   4217  C   ARG A 276     -40.717   9.023  13.029  1.00  0.61           C  
ATOM   4218  O   ARG A 276     -41.889   9.379  12.976  1.00  0.61           O  
ATOM   4219  CB  ARG A 276     -39.778   7.509  11.334  1.00  0.61           C  
ATOM   4220  CG  ARG A 276     -39.165   7.215   9.962  1.00  0.61           C  
ATOM   4221  CD  ARG A 276     -39.873   7.860   8.856  1.00  0.61           C  
ATOM   4222  NE  ARG A 276     -39.399   7.357   7.566  1.00  0.61           N  
ATOM   4223  CZ  ARG A 276     -39.690   7.886   6.357  1.00  0.61           C  
ATOM   4224  NH1 ARG A 276     -40.436   8.965   6.248  1.00  0.61           N  
ATOM   4225  NH2 ARG A 276     -39.215   7.306   5.264  1.00  0.61           N  
ATOM   4226  H   ARG A 276     -37.732   9.013  11.925  1.00  0.61           H  
ATOM   4227  HA  ARG A 276     -40.389   9.512  10.972  1.00  0.61           H  
ATOM   4228 1HB  ARG A 276     -39.173   6.976  12.072  1.00  0.61           H  
ATOM   4229 2HB  ARG A 276     -40.775   7.072  11.345  1.00  0.61           H  
ATOM   4230 1HG  ARG A 276     -38.135   7.548   9.939  1.00  0.61           H  
ATOM   4231 2HG  ARG A 276     -39.208   6.145   9.779  1.00  0.61           H  
ATOM   4232 1HD  ARG A 276     -40.947   7.689   8.931  1.00  0.61           H  
ATOM   4233 2HD  ARG A 276     -39.665   8.924   8.898  1.00  0.61           H  
ATOM   4234  HE  ARG A 276     -38.822   6.529   7.583  1.00  0.61           H  
ATOM   4235 1HH1 ARG A 276     -40.800   9.439   7.084  1.00  0.61           H  
ATOM   4236 2HH1 ARG A 276     -40.643   9.342   5.337  1.00  0.61           H  
ATOM   4237 1HH2 ARG A 276     -38.643   6.474   5.338  1.00  0.61           H  
ATOM   4238 2HH2 ARG A 276     -39.427   7.692   4.356  1.00  0.61           H  
ATOM   4239  N   ALA A 277     -40.099   8.813  14.193  1.00  0.62           N  
ATOM   4240  CA  ALA A 277     -40.856   8.875  15.432  1.00  0.62           C  
ATOM   4241  C   ALA A 277     -41.516  10.237  15.573  1.00  0.62           C  
ATOM   4242  O   ALA A 277     -42.689  10.328  15.950  1.00  0.62           O  
ATOM   4243  CB  ALA A 277     -39.947   8.606  16.607  1.00  0.62           C  
ATOM   4244  H   ALA A 277     -39.114   8.546  14.222  1.00  0.62           H  
ATOM   4245  HA  ALA A 277     -41.641   8.126  15.398  1.00  0.62           H  
ATOM   4246 1HB  ALA A 277     -40.522   8.655  17.512  1.00  0.62           H  
ATOM   4247 2HB  ALA A 277     -39.491   7.621  16.503  1.00  0.62           H  
ATOM   4248 3HB  ALA A 277     -39.174   9.355  16.623  1.00  0.62           H  
ATOM   4249  N   VAL A 278     -40.801  11.286  15.170  1.00  0.63           N  
ATOM   4250  CA  VAL A 278     -41.348  12.628  15.198  1.00  0.63           C  
ATOM   4251  C   VAL A 278     -42.451  12.811  14.145  1.00  0.63           C  
ATOM   4252  O   VAL A 278     -43.532  13.313  14.458  1.00  0.63           O  
ATOM   4253  CB  VAL A 278     -40.220  13.638  14.991  1.00  0.63           C  
ATOM   4254  CG1 VAL A 278     -40.770  15.017  14.840  1.00  0.63           C  
ATOM   4255  CG2 VAL A 278     -39.288  13.577  16.181  1.00  0.63           C  
ATOM   4256  H   VAL A 278     -39.834  11.145  14.868  1.00  0.63           H  
ATOM   4257  HA  VAL A 278     -41.779  12.791  16.182  1.00  0.63           H  
ATOM   4258  HB  VAL A 278     -39.682  13.386  14.082  1.00  0.63           H  
ATOM   4259 1HG1 VAL A 278     -39.965  15.725  14.689  1.00  0.63           H  
ATOM   4260 2HG1 VAL A 278     -41.438  15.047  13.982  1.00  0.63           H  
ATOM   4261 3HG1 VAL A 278     -41.316  15.287  15.729  1.00  0.63           H  
ATOM   4262 1HG2 VAL A 278     -38.490  14.274  16.026  1.00  0.63           H  
ATOM   4263 2HG2 VAL A 278     -39.826  13.834  17.078  1.00  0.63           H  
ATOM   4264 3HG2 VAL A 278     -38.883  12.584  16.285  1.00  0.63           H  
ATOM   4265  N   GLN A 279     -42.213  12.342  12.914  1.00  0.63           N  
ATOM   4266  CA  GLN A 279     -43.183  12.457  11.811  1.00  0.63           C  
ATOM   4267  C   GLN A 279     -44.480  11.714  12.119  1.00  0.63           C  
ATOM   4268  O   GLN A 279     -45.562  12.112  11.684  1.00  0.63           O  
ATOM   4269  CB  GLN A 279     -42.628  11.882  10.502  1.00  0.63           C  
ATOM   4270  CG  GLN A 279     -41.498  12.660   9.844  1.00  0.63           C  
ATOM   4271  CD  GLN A 279     -40.990  11.949   8.585  1.00  0.63           C  
ATOM   4272  OE1 GLN A 279     -41.267  10.754   8.369  1.00  0.63           O  
ATOM   4273  NE2 GLN A 279     -40.246  12.675   7.755  1.00  0.63           N  
ATOM   4274  H   GLN A 279     -41.307  11.920  12.722  1.00  0.63           H  
ATOM   4275  HA  GLN A 279     -43.415  13.512  11.667  1.00  0.63           H  
ATOM   4276 1HB  GLN A 279     -42.278  10.872  10.688  1.00  0.63           H  
ATOM   4277 2HB  GLN A 279     -43.437  11.809   9.780  1.00  0.63           H  
ATOM   4278 1HG  GLN A 279     -41.874  13.639   9.552  1.00  0.63           H  
ATOM   4279 2HG  GLN A 279     -40.682  12.782  10.543  1.00  0.63           H  
ATOM   4280 1HE2 GLN A 279     -39.866  12.286   6.916  1.00  0.63           H  
ATOM   4281 2HE2 GLN A 279     -40.045  13.628   7.980  1.00  0.63           H  
ATOM   4282  N   ASP A 280     -44.364  10.654  12.913  1.00  0.62           N  
ATOM   4283  CA  ASP A 280     -45.467   9.789  13.296  1.00  0.62           C  
ATOM   4284  C   ASP A 280     -46.210  10.332  14.520  1.00  0.62           C  
ATOM   4285  O   ASP A 280     -47.171   9.714  15.016  1.00  0.62           O  
ATOM   4286  CB  ASP A 280     -44.927   8.385  13.555  1.00  0.62           C  
ATOM   4287  CG  ASP A 280     -44.400   7.768  12.257  1.00  0.62           C  
ATOM   4288  OD1 ASP A 280     -44.858   8.204  11.195  1.00  0.62           O  
ATOM   4289  OD2 ASP A 280     -43.585   6.859  12.300  1.00  0.62           O  
ATOM   4290  H   ASP A 280     -43.429  10.388  13.218  1.00  0.62           H  
ATOM   4291  HA  ASP A 280     -46.169   9.742  12.466  1.00  0.62           H  
ATOM   4292 1HB  ASP A 280     -44.109   8.440  14.282  1.00  0.62           H  
ATOM   4293 2HB  ASP A 280     -45.707   7.750  13.975  1.00  0.62           H  
ATOM   4294  N   GLY A 281     -45.762  11.493  15.006  1.00  0.61           N  
ATOM   4295  CA  GLY A 281     -46.377  12.163  16.124  1.00  0.61           C  
ATOM   4296  C   GLY A 281     -46.070  11.569  17.481  1.00  0.61           C  
ATOM   4297  O   GLY A 281     -46.916  11.650  18.366  1.00  0.61           O  
ATOM   4298  H   GLY A 281     -44.965  11.959  14.578  1.00  0.61           H  
ATOM   4299 1HA  GLY A 281     -46.043  13.201  16.117  1.00  0.61           H  
ATOM   4300 2HA  GLY A 281     -47.453  12.189  15.973  1.00  0.61           H  
ATOM   4301  N   ALA A 282     -44.908  10.937  17.665  1.00  0.60           N  
ATOM   4302  CA  ALA A 282     -44.625  10.369  18.976  1.00  0.60           C  
ATOM   4303  C   ALA A 282     -44.695  11.489  19.980  1.00  0.60           C  
ATOM   4304  O   ALA A 282     -44.304  12.612  19.678  1.00  0.60           O  
ATOM   4305  CB  ALA A 282     -43.246   9.720  19.035  1.00  0.60           C  
ATOM   4306  H   ALA A 282     -44.214  10.858  16.921  1.00  0.60           H  
ATOM   4307  HA  ALA A 282     -45.388   9.630  19.214  1.00  0.60           H  
ATOM   4308 1HB  ALA A 282     -43.074   9.317  20.038  1.00  0.60           H  
ATOM   4309 2HB  ALA A 282     -43.193   8.922  18.304  1.00  0.60           H  
ATOM   4310 3HB  ALA A 282     -42.484  10.463  18.809  1.00  0.60           H  
ATOM   4311  N   ASP A 283     -45.193  11.208  21.170  1.00  0.59           N  
ATOM   4312  CA  ASP A 283     -45.218  12.222  22.202  1.00  0.59           C  
ATOM   4313  C   ASP A 283     -43.917  12.147  22.960  1.00  0.59           C  
ATOM   4314  O   ASP A 283     -43.384  13.165  23.411  1.00  0.59           O  
ATOM   4315  CB  ASP A 283     -46.369  11.973  23.155  1.00  0.59           C  
ATOM   4316  CG  ASP A 283     -47.749  12.126  22.522  1.00  0.59           C  
ATOM   4317  OD1 ASP A 283     -48.072  13.218  22.111  1.00  0.59           O  
ATOM   4318  OD2 ASP A 283     -48.469  11.140  22.444  1.00  0.59           O  
ATOM   4319  H   ASP A 283     -45.510  10.270  21.391  1.00  0.59           H  
ATOM   4320  HA  ASP A 283     -45.313  13.208  21.744  1.00  0.59           H  
ATOM   4321 1HB  ASP A 283     -46.260  10.956  23.495  1.00  0.59           H  
ATOM   4322 2HB  ASP A 283     -46.282  12.625  24.015  1.00  0.59           H  
ATOM   4323  N   VAL A 284     -43.431  10.910  23.097  1.00  0.58           N  
ATOM   4324  CA  VAL A 284     -42.207  10.587  23.808  1.00  0.58           C  
ATOM   4325  C   VAL A 284     -41.345   9.636  22.967  1.00  0.58           C  
ATOM   4326  O   VAL A 284     -41.873   8.690  22.392  1.00  0.58           O  
ATOM   4327  CB  VAL A 284     -42.525   9.890  25.156  1.00  0.58           C  
ATOM   4328  CG1 VAL A 284     -41.235   9.573  25.911  1.00  0.58           C  
ATOM   4329  CG2 VAL A 284     -43.477  10.732  26.032  1.00  0.58           C  
ATOM   4330  H   VAL A 284     -43.970  10.142  22.701  1.00  0.58           H  
ATOM   4331  HA  VAL A 284     -41.663  11.494  23.989  1.00  0.58           H  
ATOM   4332  HB  VAL A 284     -42.988   8.967  24.935  1.00  0.58           H  
ATOM   4333 1HG1 VAL A 284     -41.486   9.050  26.827  1.00  0.58           H  
ATOM   4334 2HG1 VAL A 284     -40.586   8.943  25.312  1.00  0.58           H  
ATOM   4335 3HG1 VAL A 284     -40.714  10.501  26.150  1.00  0.58           H  
ATOM   4336 1HG2 VAL A 284     -43.684  10.183  26.941  1.00  0.58           H  
ATOM   4337 2HG2 VAL A 284     -43.026  11.674  26.289  1.00  0.58           H  
ATOM   4338 3HG2 VAL A 284     -44.408  10.911  25.506  1.00  0.58           H  
ATOM   4339  N   MET A 285     -40.050   9.876  22.873  1.00  0.59           N  
ATOM   4340  CA  MET A 285     -39.174   8.917  22.214  1.00  0.59           C  
ATOM   4341  C   MET A 285     -38.284   8.303  23.265  1.00  0.59           C  
ATOM   4342  O   MET A 285     -37.946   8.955  24.253  1.00  0.59           O  
ATOM   4343  CB  MET A 285     -38.307   9.544  21.138  1.00  0.59           C  
ATOM   4344  CG  MET A 285     -39.050  10.181  20.031  1.00  0.59           C  
ATOM   4345  SD  MET A 285     -37.952  10.806  18.798  1.00  0.59           S  
ATOM   4346  CE  MET A 285     -37.176  12.029  19.783  1.00  0.59           C  
ATOM   4347  H   MET A 285     -39.677  10.721  23.280  1.00  0.59           H  
ATOM   4348  HA  MET A 285     -39.766   8.116  21.785  1.00  0.59           H  
ATOM   4349 1HB  MET A 285     -37.670  10.301  21.590  1.00  0.59           H  
ATOM   4350 2HB  MET A 285     -37.654   8.780  20.712  1.00  0.59           H  
ATOM   4351 1HG  MET A 285     -39.735   9.486  19.578  1.00  0.59           H  
ATOM   4352 2HG  MET A 285     -39.612  10.990  20.439  1.00  0.59           H  
ATOM   4353 1HE  MET A 285     -36.428  12.544  19.209  1.00  0.59           H  
ATOM   4354 2HE  MET A 285     -37.923  12.740  20.146  1.00  0.59           H  
ATOM   4355 3HE  MET A 285     -36.698  11.546  20.627  1.00  0.59           H  
ATOM   4356  N   ASN A 286     -37.866   7.077  23.029  1.00  0.61           N  
ATOM   4357  CA  ASN A 286     -36.982   6.373  23.936  1.00  0.61           C  
ATOM   4358  C   ASN A 286     -35.797   5.774  23.181  1.00  0.61           C  
ATOM   4359  O   ASN A 286     -35.908   4.693  22.588  1.00  0.61           O  
ATOM   4360  CB  ASN A 286     -37.754   5.265  24.601  1.00  0.61           C  
ATOM   4361  CG  ASN A 286     -36.998   4.611  25.636  1.00  0.61           C  
ATOM   4362  OD1 ASN A 286     -35.935   5.076  26.051  1.00  0.61           O  
ATOM   4363  ND2 ASN A 286     -37.496   3.528  26.073  1.00  0.61           N  
ATOM   4364  H   ASN A 286     -38.214   6.585  22.215  1.00  0.61           H  
ATOM   4365  HA  ASN A 286     -36.591   7.070  24.679  1.00  0.61           H  
ATOM   4366 1HB  ASN A 286     -38.679   5.655  25.010  1.00  0.61           H  
ATOM   4367 2HB  ASN A 286     -38.024   4.524  23.851  1.00  0.61           H  
ATOM   4368 1HD2 ASN A 286     -37.022   3.042  26.813  1.00  0.61           H  
ATOM   4369 2HD2 ASN A 286     -38.361   3.185  25.705  1.00  0.61           H  
ATOM   4370  N   LEU A 287     -34.671   6.483  23.187  1.00  0.65           N  
ATOM   4371  CA  LEU A 287     -33.521   6.032  22.428  1.00  0.65           C  
ATOM   4372  C   LEU A 287     -32.543   5.277  23.321  1.00  0.65           C  
ATOM   4373  O   LEU A 287     -31.884   5.842  24.203  1.00  0.65           O  
ATOM   4374  CB  LEU A 287     -32.864   7.223  21.737  1.00  0.65           C  
ATOM   4375  CG  LEU A 287     -31.632   6.930  20.918  1.00  0.65           C  
ATOM   4376  CD1 LEU A 287     -31.975   5.981  19.830  1.00  0.65           C  
ATOM   4377  CD2 LEU A 287     -31.158   8.205  20.327  1.00  0.65           C  
ATOM   4378  H   LEU A 287     -34.624   7.344  23.730  1.00  0.65           H  
ATOM   4379  HA  LEU A 287     -33.863   5.340  21.662  1.00  0.65           H  
ATOM   4380 1HB  LEU A 287     -33.596   7.690  21.079  1.00  0.65           H  
ATOM   4381 2HB  LEU A 287     -32.588   7.933  22.496  1.00  0.65           H  
ATOM   4382  HG  LEU A 287     -30.853   6.490  21.547  1.00  0.65           H  
ATOM   4383 1HD1 LEU A 287     -31.105   5.790  19.240  1.00  0.65           H  
ATOM   4384 2HD1 LEU A 287     -32.342   5.042  20.250  1.00  0.65           H  
ATOM   4385 3HD1 LEU A 287     -32.740   6.432  19.213  1.00  0.65           H  
ATOM   4386 1HD2 LEU A 287     -30.272   8.025  19.723  1.00  0.65           H  
ATOM   4387 2HD2 LEU A 287     -31.943   8.622  19.709  1.00  0.65           H  
ATOM   4388 3HD2 LEU A 287     -30.925   8.885  21.127  1.00  0.65           H  
ATOM   4389  N   SER A 288     -32.430   3.986  23.048  1.00  0.71           N  
ATOM   4390  CA  SER A 288     -31.624   3.071  23.851  1.00  0.71           C  
ATOM   4391  C   SER A 288     -30.194   2.992  23.363  1.00  0.71           C  
ATOM   4392  O   SER A 288     -29.380   2.234  23.888  1.00  0.71           O  
ATOM   4393  CB  SER A 288     -32.191   1.682  23.731  1.00  0.71           C  
ATOM   4394  OG  SER A 288     -33.493   1.598  24.213  1.00  0.71           O  
ATOM   4395  H   SER A 288     -32.974   3.594  22.268  1.00  0.71           H  
ATOM   4396  HA  SER A 288     -31.633   3.405  24.890  1.00  0.71           H  
ATOM   4397 1HB  SER A 288     -32.187   1.402  22.675  1.00  0.71           H  
ATOM   4398 2HB  SER A 288     -31.560   0.971  24.248  1.00  0.71           H  
ATOM   4399  HG  SER A 288     -33.818   0.744  23.838  1.00  0.71           H  
ATOM   4400  N   LEU A 289     -29.922   3.713  22.301  1.00  0.80           N  
ATOM   4401  CA  LEU A 289     -28.671   3.602  21.598  1.00  0.80           C  
ATOM   4402  C   LEU A 289     -27.704   4.728  21.864  1.00  0.80           C  
ATOM   4403  O   LEU A 289     -28.103   5.877  22.034  1.00  0.80           O  
ATOM   4404  CB  LEU A 289     -29.040   3.556  20.142  1.00  0.80           C  
ATOM   4405  CG  LEU A 289     -30.063   2.498  19.909  1.00  0.80           C  
ATOM   4406  CD1 LEU A 289     -30.471   2.488  18.564  1.00  0.80           C  
ATOM   4407  CD2 LEU A 289     -29.504   1.240  20.287  1.00  0.80           C  
ATOM   4408  H   LEU A 289     -30.632   4.340  21.958  1.00  0.80           H  
ATOM   4409  HA  LEU A 289     -28.194   2.667  21.889  1.00  0.80           H  
ATOM   4410 1HB  LEU A 289     -29.414   4.510  19.833  1.00  0.80           H  
ATOM   4411 2HB  LEU A 289     -28.158   3.314  19.554  1.00  0.80           H  
ATOM   4412  HG  LEU A 289     -30.951   2.699  20.512  1.00  0.80           H  
ATOM   4413 1HD1 LEU A 289     -31.216   1.709  18.451  1.00  0.80           H  
ATOM   4414 2HD1 LEU A 289     -30.902   3.451  18.327  1.00  0.80           H  
ATOM   4415 3HD1 LEU A 289     -29.617   2.288  17.918  1.00  0.80           H  
ATOM   4416 1HD2 LEU A 289     -30.241   0.452  20.126  1.00  0.80           H  
ATOM   4417 2HD2 LEU A 289     -28.631   1.083  19.669  1.00  0.80           H  
ATOM   4418 3HD2 LEU A 289     -29.211   1.247  21.330  1.00  0.80           H  
ATOM   4419  N   GLY A 290     -26.417   4.406  21.813  1.00  0.91           N  
ATOM   4420  CA  GLY A 290     -25.387   5.418  21.967  1.00  0.91           C  
ATOM   4421  C   GLY A 290     -23.985   4.922  21.671  1.00  0.91           C  
ATOM   4422  O   GLY A 290     -23.774   3.761  21.306  1.00  0.91           O  
ATOM   4423  H   GLY A 290     -26.153   3.441  21.679  1.00  0.91           H  
ATOM   4424 1HA  GLY A 290     -25.600   6.244  21.307  1.00  0.91           H  
ATOM   4425 2HA  GLY A 290     -25.420   5.812  22.982  1.00  0.91           H  
ATOM   4426  N   ASN A 291     -23.035   5.824  21.880  1.00  1.03           N  
ATOM   4427  CA  ASN A 291     -21.620   5.615  21.604  1.00  1.03           C  
ATOM   4428  C   ASN A 291     -20.790   6.284  22.687  1.00  1.03           C  
ATOM   4429  O   ASN A 291     -21.227   7.255  23.291  1.00  1.03           O  
ATOM   4430  CB  ASN A 291     -21.263   6.179  20.236  1.00  1.03           C  
ATOM   4431  CG  ASN A 291     -19.890   5.789  19.772  1.00  1.03           C  
ATOM   4432  OD1 ASN A 291     -18.867   6.385  20.147  1.00  1.03           O  
ATOM   4433  ND2 ASN A 291     -19.849   4.780  18.945  1.00  1.03           N  
ATOM   4434  H   ASN A 291     -23.336   6.755  22.177  1.00  1.03           H  
ATOM   4435  HA  ASN A 291     -21.402   4.547  21.629  1.00  1.03           H  
ATOM   4436 1HB  ASN A 291     -21.994   5.830  19.499  1.00  1.03           H  
ATOM   4437 2HB  ASN A 291     -21.328   7.269  20.268  1.00  1.03           H  
ATOM   4438 1HD2 ASN A 291     -18.974   4.455  18.586  1.00  1.03           H  
ATOM   4439 2HD2 ASN A 291     -20.704   4.331  18.676  1.00  1.03           H  
ATOM   4440  N   SER A 292     -19.611   5.737  22.968  1.00  1.13           N  
ATOM   4441  CA  SER A 292     -18.721   6.303  23.984  1.00  1.13           C  
ATOM   4442  C   SER A 292     -18.182   7.714  23.681  1.00  1.13           C  
ATOM   4443  O   SER A 292     -17.730   8.406  24.594  1.00  1.13           O  
ATOM   4444  CB  SER A 292     -17.553   5.364  24.214  1.00  1.13           C  
ATOM   4445  OG  SER A 292     -16.736   5.284  23.080  1.00  1.13           O  
ATOM   4446  H   SER A 292     -19.309   4.924  22.450  1.00  1.13           H  
ATOM   4447  HA  SER A 292     -19.286   6.361  24.916  1.00  1.13           H  
ATOM   4448 1HB  SER A 292     -16.969   5.727  25.059  1.00  1.13           H  
ATOM   4449 2HB  SER A 292     -17.922   4.373  24.474  1.00  1.13           H  
ATOM   4450  HG  SER A 292     -16.609   6.192  22.785  1.00  1.13           H  
ATOM   4451  N   VAL A 293     -18.219   8.160  22.424  1.00  1.20           N  
ATOM   4452  CA  VAL A 293     -17.690   9.491  22.120  1.00  1.20           C  
ATOM   4453  C   VAL A 293     -18.640  10.631  22.481  1.00  1.20           C  
ATOM   4454  O   VAL A 293     -19.797  10.677  22.050  1.00  1.20           O  
ATOM   4455  CB  VAL A 293     -17.333   9.612  20.631  1.00  1.20           C  
ATOM   4456  CG1 VAL A 293     -16.890  11.047  20.319  1.00  1.20           C  
ATOM   4457  CG2 VAL A 293     -16.215   8.629  20.296  1.00  1.20           C  
ATOM   4458  H   VAL A 293     -18.593   7.574  21.677  1.00  1.20           H  
ATOM   4459  HA  VAL A 293     -16.772   9.621  22.695  1.00  1.20           H  
ATOM   4460  HB  VAL A 293     -18.215   9.388  20.029  1.00  1.20           H  
ATOM   4461 1HG1 VAL A 293     -16.660  11.122  19.270  1.00  1.20           H  
ATOM   4462 2HG1 VAL A 293     -17.695  11.743  20.553  1.00  1.20           H  
ATOM   4463 3HG1 VAL A 293     -16.010  11.302  20.910  1.00  1.20           H  
ATOM   4464 1HG2 VAL A 293     -15.965   8.710  19.239  1.00  1.20           H  
ATOM   4465 2HG2 VAL A 293     -15.337   8.857  20.899  1.00  1.20           H  
ATOM   4466 3HG2 VAL A 293     -16.544   7.613  20.512  1.00  1.20           H  
ATOM   4467  N   ASN A 294     -18.120  11.572  23.262  1.00  1.20           N  
ATOM   4468  CA  ASN A 294     -18.858  12.744  23.710  1.00  1.20           C  
ATOM   4469  C   ASN A 294     -18.860  13.843  22.681  1.00  1.20           C  
ATOM   4470  O   ASN A 294     -17.799  14.287  22.257  1.00  1.20           O  
ATOM   4471  CB  ASN A 294     -18.290  13.255  25.007  1.00  1.20           C  
ATOM   4472  CG  ASN A 294     -19.098  14.334  25.548  1.00  1.20           C  
ATOM   4473  OD1 ASN A 294     -19.060  15.493  25.111  1.00  1.20           O  
ATOM   4474  ND2 ASN A 294     -19.863  13.981  26.513  1.00  1.20           N  
ATOM   4475  H   ASN A 294     -17.167  11.454  23.576  1.00  1.20           H  
ATOM   4476  HA  ASN A 294     -19.897  12.481  23.849  1.00  1.20           H  
ATOM   4477 1HB  ASN A 294     -18.258  12.441  25.736  1.00  1.20           H  
ATOM   4478 2HB  ASN A 294     -17.272  13.599  24.857  1.00  1.20           H  
ATOM   4479 1HD2 ASN A 294     -20.483  14.631  26.935  1.00  1.20           H  
ATOM   4480 2HD2 ASN A 294     -19.879  13.023  26.818  1.00  1.20           H  
ATOM   4481  N   ASN A 295     -20.044  14.260  22.251  1.00  1.15           N  
ATOM   4482  CA  ASN A 295     -20.117  15.301  21.245  1.00  1.15           C  
ATOM   4483  C   ASN A 295     -21.505  15.969  21.189  1.00  1.15           C  
ATOM   4484  O   ASN A 295     -22.418  15.436  20.549  1.00  1.15           O  
ATOM   4485  CB  ASN A 295     -19.751  14.730  19.899  1.00  1.15           C  
ATOM   4486  CG  ASN A 295     -19.656  15.768  18.827  1.00  1.15           C  
ATOM   4487  OD1 ASN A 295     -20.260  16.857  18.842  1.00  1.15           O  
ATOM   4488  ND2 ASN A 295     -18.878  15.439  17.846  1.00  1.15           N  
ATOM   4489  H   ASN A 295     -20.888  13.853  22.626  1.00  1.15           H  
ATOM   4490  HA  ASN A 295     -19.358  16.045  21.473  1.00  1.15           H  
ATOM   4491 1HB  ASN A 295     -18.777  14.246  19.964  1.00  1.15           H  
ATOM   4492 2HB  ASN A 295     -20.447  13.962  19.639  1.00  1.15           H  
ATOM   4493 1HD2 ASN A 295     -18.755  16.071  17.092  1.00  1.15           H  
ATOM   4494 2HD2 ASN A 295     -18.403  14.558  17.854  1.00  1.15           H  
ATOM   4495  N   PRO A 296     -21.694  17.151  21.814  1.00  1.05           N  
ATOM   4496  CA  PRO A 296     -22.945  17.891  21.894  1.00  1.05           C  
ATOM   4497  C   PRO A 296     -23.484  18.281  20.522  1.00  1.05           C  
ATOM   4498  O   PRO A 296     -24.676  18.579  20.407  1.00  1.05           O  
ATOM   4499  CB  PRO A 296     -22.553  19.165  22.638  1.00  1.05           C  
ATOM   4500  CG  PRO A 296     -21.359  18.806  23.405  1.00  1.05           C  
ATOM   4501  CD  PRO A 296     -20.601  17.792  22.552  1.00  1.05           C  
ATOM   4502  HA  PRO A 296     -23.681  17.330  22.461  1.00  1.05           H  
ATOM   4503 1HB  PRO A 296     -22.356  19.977  21.902  1.00  1.05           H  
ATOM   4504 2HB  PRO A 296     -23.384  19.502  23.270  1.00  1.05           H  
ATOM   4505 1HG  PRO A 296     -20.802  19.721  23.616  1.00  1.05           H  
ATOM   4506 2HG  PRO A 296     -21.663  18.400  24.348  1.00  1.05           H  
ATOM   4507 1HD  PRO A 296     -19.893  18.291  21.864  1.00  1.05           H  
ATOM   4508 2HD  PRO A 296     -20.100  17.082  23.234  1.00  1.05           H  
ATOM   4509  N   ASP A 297     -22.632  18.274  19.488  1.00  0.94           N  
ATOM   4510  CA  ASP A 297     -23.086  18.652  18.162  1.00  0.94           C  
ATOM   4511  C   ASP A 297     -22.924  17.484  17.210  1.00  0.94           C  
ATOM   4512  O   ASP A 297     -22.684  17.665  16.013  1.00  0.94           O  
ATOM   4513  CB  ASP A 297     -22.239  19.817  17.630  1.00  0.94           C  
ATOM   4514  CG  ASP A 297     -22.382  21.124  18.425  1.00  0.94           C  
ATOM   4515  OD1 ASP A 297     -23.475  21.469  18.797  1.00  0.94           O  
ATOM   4516  OD2 ASP A 297     -21.379  21.764  18.645  1.00  0.94           O  
ATOM   4517  H   ASP A 297     -21.666  17.968  19.586  1.00  0.94           H  
ATOM   4518  HA  ASP A 297     -24.138  18.935  18.200  1.00  0.94           H  
ATOM   4519 1HB  ASP A 297     -21.188  19.519  17.639  1.00  0.94           H  
ATOM   4520 2HB  ASP A 297     -22.509  20.012  16.592  1.00  0.94           H  
ATOM   4521  N   TRP A 298     -23.174  16.293  17.734  1.00  0.84           N  
ATOM   4522  CA  TRP A 298     -23.214  15.075  16.951  1.00  0.84           C  
ATOM   4523  C   TRP A 298     -24.546  14.989  16.203  1.00  0.84           C  
ATOM   4524  O   TRP A 298     -25.562  15.493  16.688  1.00  0.84           O  
ATOM   4525  CB  TRP A 298     -22.986  13.854  17.821  1.00  0.84           C  
ATOM   4526  CG  TRP A 298     -23.080  12.675  17.047  1.00  0.84           C  
ATOM   4527  CD1 TRP A 298     -24.076  11.824  17.098  1.00  0.84           C  
ATOM   4528  CD2 TRP A 298     -22.185  12.207  16.048  1.00  0.84           C  
ATOM   4529  NE1 TRP A 298     -23.940  10.854  16.178  1.00  0.84           N  
ATOM   4530  CE2 TRP A 298     -22.763  11.073  15.504  1.00  0.84           C  
ATOM   4531  CE3 TRP A 298     -20.968  12.666  15.563  1.00  0.84           C  
ATOM   4532  CZ2 TRP A 298     -22.181  10.396  14.478  1.00  0.84           C  
ATOM   4533  CZ3 TRP A 298     -20.371  11.971  14.546  1.00  0.84           C  
ATOM   4534  CH2 TRP A 298     -20.973  10.877  14.016  1.00  0.84           C  
ATOM   4535  H   TRP A 298     -23.298  16.215  18.744  1.00  0.84           H  
ATOM   4536  HA  TRP A 298     -22.409  15.109  16.220  1.00  0.84           H  
ATOM   4537 1HB  TRP A 298     -22.022  13.896  18.237  1.00  0.84           H  
ATOM   4538 2HB  TRP A 298     -23.706  13.823  18.636  1.00  0.84           H  
ATOM   4539  HD1 TRP A 298     -24.896  11.936  17.763  1.00  0.84           H  
ATOM   4540  HE1 TRP A 298     -24.662  10.130  16.063  1.00  0.84           H  
ATOM   4541  HE3 TRP A 298     -20.501  13.559  15.982  1.00  0.84           H  
ATOM   4542  HZ2 TRP A 298     -22.620   9.519  14.026  1.00  0.84           H  
ATOM   4543  HZ3 TRP A 298     -19.417  12.329  14.166  1.00  0.84           H  
ATOM   4544  HH2 TRP A 298     -20.495  10.364  13.203  1.00  0.84           H  
ATOM   4545  N   ALA A 299     -24.561  14.363  15.029  1.00  0.76           N  
ATOM   4546  CA  ALA A 299     -25.779  14.260  14.221  1.00  0.76           C  
ATOM   4547  C   ALA A 299     -26.979  13.584  14.945  1.00  0.76           C  
ATOM   4548  O   ALA A 299     -28.117  14.045  14.816  1.00  0.76           O  
ATOM   4549  CB  ALA A 299     -25.438  13.506  12.946  1.00  0.76           C  
ATOM   4550  H   ALA A 299     -23.701  13.962  14.676  1.00  0.76           H  
ATOM   4551  HA  ALA A 299     -26.076  15.274  13.961  1.00  0.76           H  
ATOM   4552 1HB  ALA A 299     -26.295  13.479  12.294  1.00  0.76           H  
ATOM   4553 2HB  ALA A 299     -24.637  14.010  12.438  1.00  0.76           H  
ATOM   4554 3HB  ALA A 299     -25.128  12.496  13.192  1.00  0.76           H  
ATOM   4555  N   THR A 300     -26.735  12.543  15.751  1.00  0.70           N  
ATOM   4556  CA  THR A 300     -27.823  11.874  16.490  1.00  0.70           C  
ATOM   4557  C   THR A 300     -28.380  12.844  17.540  1.00  0.70           C  
ATOM   4558  O   THR A 300     -29.597  12.990  17.691  1.00  0.70           O  
ATOM   4559  CB  THR A 300     -27.369  10.596  17.257  1.00  0.70           C  
ATOM   4560  OG1 THR A 300     -26.782   9.636  16.352  1.00  0.70           O  
ATOM   4561  CG2 THR A 300     -28.587   9.967  17.908  1.00  0.70           C  
ATOM   4562  H   THR A 300     -25.791  12.202  15.823  1.00  0.70           H  
ATOM   4563  HA  THR A 300     -28.621  11.614  15.798  1.00  0.70           H  
ATOM   4564  HB  THR A 300     -26.671  10.843  18.040  1.00  0.70           H  
ATOM   4565  HG1 THR A 300     -26.489   8.838  16.830  1.00  0.70           H  
ATOM   4566 1HG2 THR A 300     -28.287   9.070  18.453  1.00  0.70           H  
ATOM   4567 2HG2 THR A 300     -29.044  10.677  18.596  1.00  0.70           H  
ATOM   4568 3HG2 THR A 300     -29.305   9.705  17.138  1.00  0.70           H  
ATOM   4569  N   SER A 301     -27.459  13.513  18.258  1.00  0.67           N  
ATOM   4570  CA  SER A 301     -27.801  14.453  19.328  1.00  0.67           C  
ATOM   4571  C   SER A 301     -28.597  15.620  18.746  1.00  0.67           C  
ATOM   4572  O   SER A 301     -29.596  16.068  19.319  1.00  0.67           O  
ATOM   4573  CB  SER A 301     -26.529  14.988  19.999  1.00  0.67           C  
ATOM   4574  OG  SER A 301     -25.807  13.987  20.708  1.00  0.67           O  
ATOM   4575  H   SER A 301     -26.485  13.361  18.042  1.00  0.67           H  
ATOM   4576  HA  SER A 301     -28.418  13.942  20.069  1.00  0.67           H  
ATOM   4577 1HB  SER A 301     -25.883  15.425  19.240  1.00  0.67           H  
ATOM   4578 2HB  SER A 301     -26.796  15.792  20.684  1.00  0.67           H  
ATOM   4579  HG  SER A 301     -24.968  14.409  20.968  1.00  0.67           H  
ATOM   4580  N   THR A 302     -28.163  16.071  17.570  1.00  0.65           N  
ATOM   4581  CA  THR A 302     -28.793  17.160  16.860  1.00  0.65           C  
ATOM   4582  C   THR A 302     -30.226  16.796  16.541  1.00  0.65           C  
ATOM   4583  O   THR A 302     -31.152  17.564  16.829  1.00  0.65           O  
ATOM   4584  CB  THR A 302     -28.000  17.446  15.565  1.00  0.65           C  
ATOM   4585  OG1 THR A 302     -26.678  17.864  15.914  1.00  0.65           O  
ATOM   4586  CG2 THR A 302     -28.660  18.478  14.704  1.00  0.65           C  
ATOM   4587  H   THR A 302     -27.326  15.662  17.166  1.00  0.65           H  
ATOM   4588  HA  THR A 302     -28.788  18.047  17.492  1.00  0.65           H  
ATOM   4589  HB  THR A 302     -27.928  16.533  14.994  1.00  0.65           H  
ATOM   4590  HG1 THR A 302     -26.215  17.114  16.351  1.00  0.65           H  
ATOM   4591 1HG2 THR A 302     -28.063  18.632  13.801  1.00  0.65           H  
ATOM   4592 2HG2 THR A 302     -29.642  18.123  14.430  1.00  0.65           H  
ATOM   4593 3HG2 THR A 302     -28.742  19.415  15.250  1.00  0.65           H  
ATOM   4594  N   ALA A 303     -30.425  15.598  15.995  1.00  0.65           N  
ATOM   4595  CA  ALA A 303     -31.759  15.165  15.650  1.00  0.65           C  
ATOM   4596  C   ALA A 303     -32.672  15.130  16.881  1.00  0.65           C  
ATOM   4597  O   ALA A 303     -33.816  15.582  16.823  1.00  0.65           O  
ATOM   4598  CB  ALA A 303     -31.697  13.801  14.995  1.00  0.65           C  
ATOM   4599  H   ALA A 303     -29.626  14.996  15.778  1.00  0.65           H  
ATOM   4600  HA  ALA A 303     -32.164  15.888  14.946  1.00  0.65           H  
ATOM   4601 1HB  ALA A 303     -32.693  13.481  14.701  1.00  0.65           H  
ATOM   4602 2HB  ALA A 303     -31.054  13.859  14.119  1.00  0.65           H  
ATOM   4603 3HB  ALA A 303     -31.280  13.083  15.698  1.00  0.65           H  
ATOM   4604  N   LEU A 304     -32.159  14.671  18.020  1.00  0.66           N  
ATOM   4605  CA  LEU A 304     -33.005  14.638  19.205  1.00  0.66           C  
ATOM   4606  C   LEU A 304     -33.413  16.026  19.660  1.00  0.66           C  
ATOM   4607  O   LEU A 304     -34.572  16.249  20.007  1.00  0.66           O  
ATOM   4608  CB  LEU A 304     -32.278  13.963  20.335  1.00  0.66           C  
ATOM   4609  CG  LEU A 304     -32.058  12.534  20.162  1.00  0.66           C  
ATOM   4610  CD1 LEU A 304     -31.192  12.129  21.184  1.00  0.66           C  
ATOM   4611  CD2 LEU A 304     -33.385  11.790  20.244  1.00  0.66           C  
ATOM   4612  H   LEU A 304     -31.205  14.303  18.046  1.00  0.66           H  
ATOM   4613  HA  LEU A 304     -33.903  14.070  18.966  1.00  0.66           H  
ATOM   4614 1HB  LEU A 304     -31.300  14.437  20.454  1.00  0.66           H  
ATOM   4615 2HB  LEU A 304     -32.842  14.111  21.254  1.00  0.66           H  
ATOM   4616  HG  LEU A 304     -31.574  12.343  19.217  1.00  0.66           H  
ATOM   4617 1HD1 LEU A 304     -31.000  11.083  21.097  1.00  0.66           H  
ATOM   4618 2HD1 LEU A 304     -30.262  12.687  21.099  1.00  0.66           H  
ATOM   4619 3HD1 LEU A 304     -31.671  12.357  22.120  1.00  0.66           H  
ATOM   4620 1HD2 LEU A 304     -33.213  10.722  20.137  1.00  0.66           H  
ATOM   4621 2HD2 LEU A 304     -33.846  11.985  21.201  1.00  0.66           H  
ATOM   4622 3HD2 LEU A 304     -34.039  12.133  19.446  1.00  0.66           H  
ATOM   4623  N   ASP A 305     -32.485  16.978  19.624  1.00  0.67           N  
ATOM   4624  CA  ASP A 305     -32.838  18.335  20.013  1.00  0.67           C  
ATOM   4625  C   ASP A 305     -33.881  18.928  19.055  1.00  0.67           C  
ATOM   4626  O   ASP A 305     -34.770  19.683  19.480  1.00  0.67           O  
ATOM   4627  CB  ASP A 305     -31.581  19.196  20.190  1.00  0.67           C  
ATOM   4628  CG  ASP A 305     -30.832  18.876  21.567  1.00  0.67           C  
ATOM   4629  OD1 ASP A 305     -31.440  18.279  22.433  1.00  0.67           O  
ATOM   4630  OD2 ASP A 305     -29.683  19.223  21.752  1.00  0.67           O  
ATOM   4631  H   ASP A 305     -31.529  16.748  19.336  1.00  0.67           H  
ATOM   4632  HA  ASP A 305     -33.303  18.285  20.997  1.00  0.67           H  
ATOM   4633 1HB  ASP A 305     -30.896  18.999  19.355  1.00  0.67           H  
ATOM   4634 2HB  ASP A 305     -31.850  20.251  20.160  1.00  0.67           H  
ATOM   4635  N   TRP A 306     -33.829  18.565  17.769  1.00  0.69           N  
ATOM   4636  CA  TRP A 306     -34.856  19.087  16.880  1.00  0.69           C  
ATOM   4637  C   TRP A 306     -36.200  18.419  17.180  1.00  0.69           C  
ATOM   4638  O   TRP A 306     -37.252  19.056  17.081  1.00  0.69           O  
ATOM   4639  CB  TRP A 306     -34.490  18.921  15.419  1.00  0.69           C  
ATOM   4640  CG  TRP A 306     -33.400  19.798  15.017  1.00  0.69           C  
ATOM   4641  CD1 TRP A 306     -32.198  19.419  14.551  1.00  0.69           C  
ATOM   4642  CD2 TRP A 306     -33.365  21.231  15.107  1.00  0.69           C  
ATOM   4643  NE1 TRP A 306     -31.416  20.518  14.310  1.00  0.69           N  
ATOM   4644  CE2 TRP A 306     -32.112  21.634  14.652  1.00  0.69           C  
ATOM   4645  CE3 TRP A 306     -34.281  22.192  15.541  1.00  0.69           C  
ATOM   4646  CZ2 TRP A 306     -31.743  22.961  14.609  1.00  0.69           C  
ATOM   4647  CZ3 TRP A 306     -33.909  23.521  15.508  1.00  0.69           C  
ATOM   4648  CH2 TRP A 306     -32.674  23.897  15.050  1.00  0.69           C  
ATOM   4649  H   TRP A 306     -33.076  17.965  17.419  1.00  0.69           H  
ATOM   4650  HA  TRP A 306     -34.955  20.154  17.066  1.00  0.69           H  
ATOM   4651 1HB  TRP A 306     -34.144  17.912  15.255  1.00  0.69           H  
ATOM   4652 2HB  TRP A 306     -35.353  19.094  14.780  1.00  0.69           H  
ATOM   4653  HD1 TRP A 306     -31.906  18.387  14.384  1.00  0.69           H  
ATOM   4654  HE1 TRP A 306     -30.473  20.499  13.952  1.00  0.69           H  
ATOM   4655  HE3 TRP A 306     -35.262  21.898  15.902  1.00  0.69           H  
ATOM   4656  HZ2 TRP A 306     -30.764  23.281  14.252  1.00  0.69           H  
ATOM   4657  HZ3 TRP A 306     -34.628  24.269  15.849  1.00  0.69           H  
ATOM   4658  HH2 TRP A 306     -32.418  24.959  15.031  1.00  0.69           H  
ATOM   4659  N   ALA A 307     -36.172  17.148  17.583  1.00  0.70           N  
ATOM   4660  CA  ALA A 307     -37.408  16.467  17.938  1.00  0.70           C  
ATOM   4661  C   ALA A 307     -38.069  17.175  19.114  1.00  0.70           C  
ATOM   4662  O   ALA A 307     -39.286  17.397  19.112  1.00  0.70           O  
ATOM   4663  CB  ALA A 307     -37.125  15.036  18.310  1.00  0.70           C  
ATOM   4664  H   ALA A 307     -35.286  16.643  17.615  1.00  0.70           H  
ATOM   4665  HA  ALA A 307     -38.080  16.501  17.085  1.00  0.70           H  
ATOM   4666 1HB  ALA A 307     -38.052  14.547  18.565  1.00  0.70           H  
ATOM   4667 2HB  ALA A 307     -36.650  14.526  17.473  1.00  0.70           H  
ATOM   4668 3HB  ALA A 307     -36.466  15.008  19.163  1.00  0.70           H  
ATOM   4669  N   MET A 308     -37.243  17.613  20.075  1.00  0.71           N  
ATOM   4670  CA  MET A 308     -37.727  18.343  21.243  1.00  0.71           C  
ATOM   4671  C   MET A 308     -38.352  19.663  20.791  1.00  0.71           C  
ATOM   4672  O   MET A 308     -39.424  20.048  21.264  1.00  0.71           O  
ATOM   4673  CB  MET A 308     -36.565  18.573  22.210  1.00  0.71           C  
ATOM   4674  CG  MET A 308     -36.040  17.296  22.864  1.00  0.71           C  
ATOM   4675  SD  MET A 308     -37.178  16.540  23.947  1.00  0.71           S  
ATOM   4676  CE  MET A 308     -37.096  17.499  25.430  1.00  0.71           C  
ATOM   4677  H   MET A 308     -36.250  17.381  20.006  1.00  0.71           H  
ATOM   4678  HA  MET A 308     -38.498  17.753  21.733  1.00  0.71           H  
ATOM   4679 1HB  MET A 308     -35.743  19.046  21.690  1.00  0.71           H  
ATOM   4680 2HB  MET A 308     -36.881  19.250  23.004  1.00  0.71           H  
ATOM   4681 1HG  MET A 308     -35.811  16.581  22.084  1.00  0.71           H  
ATOM   4682 2HG  MET A 308     -35.137  17.481  23.402  1.00  0.71           H  
ATOM   4683 1HE  MET A 308     -37.783  17.095  26.175  1.00  0.71           H  
ATOM   4684 2HE  MET A 308     -36.132  17.447  25.810  1.00  0.71           H  
ATOM   4685 3HE  MET A 308     -37.341  18.534  25.218  1.00  0.71           H  
ATOM   4686  N   SER A 309     -37.716  20.323  19.811  1.00  0.71           N  
ATOM   4687  CA  SER A 309     -38.206  21.591  19.262  1.00  0.71           C  
ATOM   4688  C   SER A 309     -39.578  21.411  18.596  1.00  0.71           C  
ATOM   4689  O   SER A 309     -40.419  22.310  18.634  1.00  0.71           O  
ATOM   4690  CB  SER A 309     -37.208  22.161  18.270  1.00  0.71           C  
ATOM   4691  OG  SER A 309     -35.998  22.497  18.910  1.00  0.71           O  
ATOM   4692  H   SER A 309     -36.827  19.956  19.468  1.00  0.71           H  
ATOM   4693  HA  SER A 309     -38.317  22.299  20.082  1.00  0.71           H  
ATOM   4694 1HB  SER A 309     -37.023  21.450  17.485  1.00  0.71           H  
ATOM   4695 2HB  SER A 309     -37.633  23.050  17.803  1.00  0.71           H  
ATOM   4696  HG  SER A 309     -35.640  21.660  19.265  1.00  0.71           H  
ATOM   4697  N   GLU A 310     -39.825  20.209  18.065  1.00  0.69           N  
ATOM   4698  CA  GLU A 310     -41.086  19.860  17.407  1.00  0.69           C  
ATOM   4699  C   GLU A 310     -42.168  19.433  18.403  1.00  0.69           C  
ATOM   4700  O   GLU A 310     -43.279  19.082  17.999  1.00  0.69           O  
ATOM   4701  CB  GLU A 310     -40.884  18.724  16.389  1.00  0.69           C  
ATOM   4702  CG  GLU A 310     -42.169  18.254  15.671  1.00  0.69           C  
ATOM   4703  CD  GLU A 310     -42.839  19.254  14.798  1.00  0.69           C  
ATOM   4704  OE1 GLU A 310     -42.197  20.152  14.335  1.00  0.69           O  
ATOM   4705  OE2 GLU A 310     -44.032  19.101  14.578  1.00  0.69           O  
ATOM   4706  H   GLU A 310     -39.064  19.528  18.056  1.00  0.69           H  
ATOM   4707  HA  GLU A 310     -41.445  20.740  16.875  1.00  0.69           H  
ATOM   4708 1HB  GLU A 310     -40.162  19.014  15.645  1.00  0.69           H  
ATOM   4709 2HB  GLU A 310     -40.474  17.856  16.902  1.00  0.69           H  
ATOM   4710 1HG  GLU A 310     -41.912  17.435  15.039  1.00  0.69           H  
ATOM   4711 2HG  GLU A 310     -42.873  17.886  16.416  1.00  0.69           H  
ATOM   4712  N   GLY A 311     -41.859  19.453  19.700  1.00  0.67           N  
ATOM   4713  CA  GLY A 311     -42.831  19.068  20.705  1.00  0.67           C  
ATOM   4714  C   GLY A 311     -42.786  17.591  21.076  1.00  0.67           C  
ATOM   4715  O   GLY A 311     -43.697  17.101  21.746  1.00  0.67           O  
ATOM   4716  H   GLY A 311     -40.936  19.747  20.012  1.00  0.67           H  
ATOM   4717 1HA  GLY A 311     -42.663  19.669  21.596  1.00  0.67           H  
ATOM   4718 2HA  GLY A 311     -43.828  19.317  20.347  1.00  0.67           H  
ATOM   4719  N   VAL A 312     -41.734  16.883  20.657  1.00  0.64           N  
ATOM   4720  CA  VAL A 312     -41.624  15.465  20.967  1.00  0.64           C  
ATOM   4721  C   VAL A 312     -40.622  15.202  22.080  1.00  0.64           C  
ATOM   4722  O   VAL A 312     -39.428  15.455  21.939  1.00  0.64           O  
ATOM   4723  CB  VAL A 312     -41.209  14.703  19.707  1.00  0.64           C  
ATOM   4724  CG1 VAL A 312     -41.071  13.242  20.020  1.00  0.64           C  
ATOM   4725  CG2 VAL A 312     -42.238  14.971  18.625  1.00  0.64           C  
ATOM   4726  H   VAL A 312     -40.989  17.318  20.112  1.00  0.64           H  
ATOM   4727  HA  VAL A 312     -42.601  15.096  21.287  1.00  0.64           H  
ATOM   4728  HB  VAL A 312     -40.244  15.048  19.375  1.00  0.64           H  
ATOM   4729 1HG1 VAL A 312     -40.769  12.702  19.126  1.00  0.64           H  
ATOM   4730 2HG1 VAL A 312     -40.319  13.123  20.798  1.00  0.64           H  
ATOM   4731 3HG1 VAL A 312     -42.008  12.849  20.378  1.00  0.64           H  
ATOM   4732 1HG2 VAL A 312     -41.972  14.450  17.736  1.00  0.64           H  
ATOM   4733 2HG2 VAL A 312     -43.210  14.635  18.955  1.00  0.64           H  
ATOM   4734 3HG2 VAL A 312     -42.280  16.043  18.418  1.00  0.64           H  
ATOM   4735  N   THR A 313     -41.126  14.713  23.203  1.00  0.62           N  
ATOM   4736  CA  THR A 313     -40.333  14.471  24.393  1.00  0.62           C  
ATOM   4737  C   THR A 313     -39.328  13.406  24.062  1.00  0.62           C  
ATOM   4738  O   THR A 313     -39.657  12.466  23.354  1.00  0.62           O  
ATOM   4739  CB  THR A 313     -41.213  14.079  25.582  1.00  0.62           C  
ATOM   4740  OG1 THR A 313     -42.177  15.096  25.781  1.00  0.62           O  
ATOM   4741  CG2 THR A 313     -40.376  13.939  26.855  1.00  0.62           C  
ATOM   4742  H   THR A 313     -42.113  14.468  23.234  1.00  0.62           H  
ATOM   4743  HA  THR A 313     -39.789  15.361  24.652  1.00  0.62           H  
ATOM   4744  HB  THR A 313     -41.707  13.171  25.380  1.00  0.62           H  
ATOM   4745  HG1 THR A 313     -42.790  15.086  25.027  1.00  0.62           H  
ATOM   4746 1HG2 THR A 313     -41.028  13.687  27.677  1.00  0.62           H  
ATOM   4747 2HG2 THR A 313     -39.632  13.154  26.728  1.00  0.62           H  
ATOM   4748 3HG2 THR A 313     -39.876  14.886  27.069  1.00  0.62           H  
ATOM   4749  N   ALA A 314     -38.097  13.565  24.481  1.00  0.60           N  
ATOM   4750  CA  ALA A 314     -37.121  12.565  24.138  1.00  0.60           C  
ATOM   4751  C   ALA A 314     -36.314  12.183  25.330  1.00  0.60           C  
ATOM   4752  O   ALA A 314     -35.822  13.040  26.066  1.00  0.60           O  
ATOM   4753  CB  ALA A 314     -36.203  13.093  23.053  1.00  0.60           C  
ATOM   4754  H   ALA A 314     -37.846  14.365  25.044  1.00  0.60           H  
ATOM   4755  HA  ALA A 314     -37.638  11.676  23.781  1.00  0.60           H  
ATOM   4756 1HB  ALA A 314     -35.486  12.325  22.792  1.00  0.60           H  
ATOM   4757 2HB  ALA A 314     -36.795  13.364  22.191  1.00  0.60           H  
ATOM   4758 3HB  ALA A 314     -35.679  13.968  23.410  1.00  0.60           H  
ATOM   4759  N   VAL A 315     -36.154  10.887  25.473  1.00  0.61           N  
ATOM   4760  CA  VAL A 315     -35.384  10.274  26.517  1.00  0.61           C  
ATOM   4761  C   VAL A 315     -34.284   9.436  25.892  1.00  0.61           C  
ATOM   4762  O   VAL A 315     -34.543   8.709  24.926  1.00  0.61           O  
ATOM   4763  CB  VAL A 315     -36.312   9.394  27.365  1.00  0.61           C  
ATOM   4764  CG1 VAL A 315     -35.541   8.726  28.416  1.00  0.61           C  
ATOM   4765  CG2 VAL A 315     -37.422  10.250  27.968  1.00  0.61           C  
ATOM   4766  H   VAL A 315     -36.650  10.265  24.836  1.00  0.61           H  
ATOM   4767  HA  VAL A 315     -34.938  11.045  27.135  1.00  0.61           H  
ATOM   4768  HB  VAL A 315     -36.746   8.619  26.733  1.00  0.61           H  
ATOM   4769 1HG1 VAL A 315     -36.206   8.101  28.976  1.00  0.61           H  
ATOM   4770 2HG1 VAL A 315     -34.762   8.115  27.976  1.00  0.61           H  
ATOM   4771 3HG1 VAL A 315     -35.097   9.484  29.059  1.00  0.61           H  
ATOM   4772 1HG2 VAL A 315     -38.059   9.641  28.560  1.00  0.61           H  
ATOM   4773 2HG2 VAL A 315     -36.981  10.999  28.591  1.00  0.61           H  
ATOM   4774 3HG2 VAL A 315     -38.004  10.722  27.179  1.00  0.61           H  
ATOM   4775  N   THR A 316     -33.065   9.587  26.397  1.00  0.64           N  
ATOM   4776  CA  THR A 316     -31.931   8.820  25.902  1.00  0.64           C  
ATOM   4777  C   THR A 316     -31.212   8.164  27.056  1.00  0.64           C  
ATOM   4778  O   THR A 316     -31.174   8.731  28.148  1.00  0.64           O  
ATOM   4779  CB  THR A 316     -30.909   9.731  25.195  1.00  0.64           C  
ATOM   4780  OG1 THR A 316     -30.336  10.662  26.132  1.00  0.64           O  
ATOM   4781  CG2 THR A 316     -31.545  10.517  24.139  1.00  0.64           C  
ATOM   4782  H   THR A 316     -32.943  10.229  27.177  1.00  0.64           H  
ATOM   4783  HA  THR A 316     -32.284   8.046  25.224  1.00  0.64           H  
ATOM   4784  HB  THR A 316     -30.122   9.117  24.777  1.00  0.64           H  
ATOM   4785  HG1 THR A 316     -29.835  11.332  25.638  1.00  0.64           H  
ATOM   4786 1HG2 THR A 316     -30.770  11.123  23.709  1.00  0.64           H  
ATOM   4787 2HG2 THR A 316     -31.975   9.871  23.393  1.00  0.64           H  
ATOM   4788 3HG2 THR A 316     -32.320  11.152  24.559  1.00  0.64           H  
ATOM   4789  N   SER A 317     -30.545   7.047  26.814  1.00  0.70           N  
ATOM   4790  CA  SER A 317     -29.757   6.522  27.923  1.00  0.70           C  
ATOM   4791  C   SER A 317     -28.335   7.043  27.824  1.00  0.70           C  
ATOM   4792  O   SER A 317     -27.859   7.377  26.736  1.00  0.70           O  
ATOM   4793  CB  SER A 317     -29.655   5.019  27.891  1.00  0.70           C  
ATOM   4794  OG  SER A 317     -28.763   4.603  26.913  1.00  0.70           O  
ATOM   4795  H   SER A 317     -30.644   6.574  25.909  1.00  0.70           H  
ATOM   4796  HA  SER A 317     -30.189   6.841  28.870  1.00  0.70           H  
ATOM   4797 1HB  SER A 317     -29.338   4.664  28.850  1.00  0.70           H  
ATOM   4798 2HB  SER A 317     -30.622   4.595  27.685  1.00  0.70           H  
ATOM   4799  HG  SER A 317     -27.863   4.785  27.306  1.00  0.70           H  
ATOM   4800  N   ASN A 318     -27.624   7.013  28.932  1.00  0.80           N  
ATOM   4801  CA  ASN A 318     -26.186   7.222  28.882  1.00  0.80           C  
ATOM   4802  C   ASN A 318     -25.594   5.877  28.479  1.00  0.80           C  
ATOM   4803  O   ASN A 318     -26.344   4.927  28.235  1.00  0.80           O  
ATOM   4804  CB  ASN A 318     -25.590   7.752  30.168  1.00  0.80           C  
ATOM   4805  CG  ASN A 318     -25.975   9.122  30.473  1.00  0.80           C  
ATOM   4806  OD1 ASN A 318     -26.487   9.821  29.601  1.00  0.80           O  
ATOM   4807  ND2 ASN A 318     -25.677   9.568  31.655  1.00  0.80           N  
ATOM   4808  H   ASN A 318     -28.087   6.816  29.823  1.00  0.80           H  
ATOM   4809  HA  ASN A 318     -25.952   7.936  28.088  1.00  0.80           H  
ATOM   4810 1HB  ASN A 318     -25.830   7.095  31.011  1.00  0.80           H  
ATOM   4811 2HB  ASN A 318     -24.530   7.780  30.046  1.00  0.80           H  
ATOM   4812 1HD2 ASN A 318     -25.864  10.525  31.866  1.00  0.80           H  
ATOM   4813 2HD2 ASN A 318     -25.190   8.965  32.332  1.00  0.80           H  
ATOM   4814  N   GLY A 319     -24.282   5.794  28.298  1.00  0.94           N  
ATOM   4815  CA  GLY A 319     -23.675   4.504  27.961  1.00  0.94           C  
ATOM   4816  C   GLY A 319     -23.366   3.728  29.244  1.00  0.94           C  
ATOM   4817  O   GLY A 319     -23.860   4.087  30.320  1.00  0.94           O  
ATOM   4818  H   GLY A 319     -23.695   6.604  28.444  1.00  0.94           H  
ATOM   4819 1HA  GLY A 319     -24.349   3.922  27.329  1.00  0.94           H  
ATOM   4820 2HA  GLY A 319     -22.757   4.665  27.395  1.00  0.94           H  
ATOM   4821  N   ASN A 320     -22.553   2.680  29.133  1.00  1.10           N  
ATOM   4822  CA  ASN A 320     -22.218   1.854  30.289  1.00  1.10           C  
ATOM   4823  C   ASN A 320     -20.694   1.640  30.407  1.00  1.10           C  
ATOM   4824  O   ASN A 320     -20.242   0.510  30.603  1.00  1.10           O  
ATOM   4825  CB  ASN A 320     -22.900   0.504  30.136  1.00  1.10           C  
ATOM   4826  CG  ASN A 320     -24.435   0.556  30.088  1.00  1.10           C  
ATOM   4827  OD1 ASN A 320     -25.159   0.600  31.097  1.00  1.10           O  
ATOM   4828  ND2 ASN A 320     -24.926   0.573  28.873  1.00  1.10           N  
ATOM   4829  H   ASN A 320     -22.200   2.413  28.215  1.00  1.10           H  
ATOM   4830  HA  ASN A 320     -22.566   2.360  31.179  1.00  1.10           H  
ATOM   4831 1HB  ASN A 320     -22.542   0.031  29.222  1.00  1.10           H  
ATOM   4832 2HB  ASN A 320     -22.604  -0.134  30.969  1.00  1.10           H  
ATOM   4833 1HD2 ASN A 320     -25.910   0.605  28.706  1.00  1.10           H  
ATOM   4834 2HD2 ASN A 320     -24.286   0.579  28.073  1.00  1.10           H  
ATOM   4835  N   SER A 321     -19.900   2.714  30.259  1.00  1.27           N  
ATOM   4836  CA  SER A 321     -18.431   2.578  30.204  1.00  1.27           C  
ATOM   4837  C   SER A 321     -17.472   3.419  31.106  1.00  1.27           C  
ATOM   4838  O   SER A 321     -16.307   3.550  30.735  1.00  1.27           O  
ATOM   4839  CB  SER A 321     -18.007   2.794  28.766  1.00  1.27           C  
ATOM   4840  OG  SER A 321     -18.410   4.057  28.307  1.00  1.27           O  
ATOM   4841  H   SER A 321     -20.321   3.623  30.138  1.00  1.27           H  
ATOM   4842  HA  SER A 321     -18.218   1.536  30.441  1.00  1.27           H  
ATOM   4843 1HB  SER A 321     -16.924   2.705  28.692  1.00  1.27           H  
ATOM   4844 2HB  SER A 321     -18.444   2.017  28.138  1.00  1.27           H  
ATOM   4845  HG  SER A 321     -18.068   4.692  28.942  1.00  1.27           H  
ATOM   4846  N   GLY A 322     -17.886   3.980  32.253  1.00  1.41           N  
ATOM   4847  CA  GLY A 322     -19.202   3.940  32.859  1.00  1.41           C  
ATOM   4848  C   GLY A 322     -19.029   4.610  34.226  1.00  1.41           C  
ATOM   4849  O   GLY A 322     -19.491   5.734  34.447  1.00  1.41           O  
ATOM   4850  H   GLY A 322     -17.203   4.507  32.814  1.00  1.41           H  
ATOM   4851 1HA  GLY A 322     -19.904   4.483  32.243  1.00  1.41           H  
ATOM   4852 2HA  GLY A 322     -19.558   2.916  32.973  1.00  1.41           H  
ATOM   4853  N   PRO A 323     -18.225   4.007  35.115  1.00  1.47           N  
ATOM   4854  CA  PRO A 323     -17.847   4.551  36.391  1.00  1.47           C  
ATOM   4855  C   PRO A 323     -16.888   5.687  36.132  1.00  1.47           C  
ATOM   4856  O   PRO A 323     -16.422   5.850  35.000  1.00  1.47           O  
ATOM   4857  CB  PRO A 323     -17.206   3.363  37.121  1.00  1.47           C  
ATOM   4858  CG  PRO A 323     -16.690   2.472  36.025  1.00  1.47           C  
ATOM   4859  CD  PRO A 323     -17.706   2.608  34.900  1.00  1.47           C  
ATOM   4860  HA  PRO A 323     -18.747   4.905  36.916  1.00  1.47           H  
ATOM   4861 1HB  PRO A 323     -16.403   3.722  37.783  1.00  1.47           H  
ATOM   4862 2HB  PRO A 323     -17.951   2.869  37.762  1.00  1.47           H  
ATOM   4863 1HG  PRO A 323     -15.681   2.791  35.727  1.00  1.47           H  
ATOM   4864 2HG  PRO A 323     -16.605   1.438  36.391  1.00  1.47           H  
ATOM   4865 1HD  PRO A 323     -17.159   2.447  33.989  1.00  1.47           H  
ATOM   4866 2HD  PRO A 323     -18.518   1.880  35.026  1.00  1.47           H  
ATOM   4867  N   ASN A 324     -16.596   6.436  37.192  1.00  1.44           N  
ATOM   4868  CA  ASN A 324     -15.745   7.630  37.224  1.00  1.44           C  
ATOM   4869  C   ASN A 324     -16.435   8.827  36.554  1.00  1.44           C  
ATOM   4870  O   ASN A 324     -17.550   9.162  36.948  1.00  1.44           O  
ATOM   4871  CB  ASN A 324     -14.385   7.347  36.596  1.00  1.44           C  
ATOM   4872  CG  ASN A 324     -13.629   6.275  37.336  1.00  1.44           C  
ATOM   4873  OD1 ASN A 324     -13.878   6.025  38.522  1.00  1.44           O  
ATOM   4874  ND2 ASN A 324     -12.710   5.636  36.657  1.00  1.44           N  
ATOM   4875  H   ASN A 324     -17.028   6.174  38.064  1.00  1.44           H  
ATOM   4876  HA  ASN A 324     -15.578   7.902  38.267  1.00  1.44           H  
ATOM   4877 1HB  ASN A 324     -14.468   7.081  35.550  1.00  1.44           H  
ATOM   4878 2HB  ASN A 324     -13.785   8.254  36.644  1.00  1.44           H  
ATOM   4879 1HD2 ASN A 324     -12.176   4.913  37.095  1.00  1.44           H  
ATOM   4880 2HD2 ASN A 324     -12.544   5.871  35.699  1.00  1.44           H  
ATOM   4881  N   ASN A 325     -15.787   9.508  35.602  1.00  1.34           N  
ATOM   4882  CA  ASN A 325     -16.403  10.690  34.977  1.00  1.34           C  
ATOM   4883  C   ASN A 325     -16.055  10.887  33.500  1.00  1.34           C  
ATOM   4884  O   ASN A 325     -14.969  10.523  33.047  1.00  1.34           O  
ATOM   4885  CB  ASN A 325     -16.060  11.962  35.746  1.00  1.34           C  
ATOM   4886  CG  ASN A 325     -16.698  12.083  37.097  1.00  1.34           C  
ATOM   4887  OD1 ASN A 325     -17.872  12.447  37.216  1.00  1.34           O  
ATOM   4888  ND2 ASN A 325     -15.939  11.800  38.127  1.00  1.34           N  
ATOM   4889  H   ASN A 325     -14.876   9.205  35.295  1.00  1.34           H  
ATOM   4890  HA  ASN A 325     -17.484  10.554  35.021  1.00  1.34           H  
ATOM   4891 1HB  ASN A 325     -14.986  12.000  35.886  1.00  1.34           H  
ATOM   4892 2HB  ASN A 325     -16.349  12.828  35.155  1.00  1.34           H  
ATOM   4893 1HD2 ASN A 325     -16.312  11.867  39.054  1.00  1.34           H  
ATOM   4894 2HD2 ASN A 325     -14.992  11.517  37.988  1.00  1.34           H  
ATOM   4895  N   TRP A 326     -16.959  11.580  32.791  1.00  1.20           N  
ATOM   4896  CA  TRP A 326     -16.855  11.976  31.381  1.00  1.20           C  
ATOM   4897  C   TRP A 326     -16.893  10.744  30.503  1.00  1.20           C  
ATOM   4898  O   TRP A 326     -16.201  10.634  29.493  1.00  1.20           O  
ATOM   4899  CB  TRP A 326     -15.584  12.801  31.083  1.00  1.20           C  
ATOM   4900  CG  TRP A 326     -15.491  14.126  31.806  1.00  1.20           C  
ATOM   4901  CD1 TRP A 326     -16.078  15.279  31.412  1.00  1.20           C  
ATOM   4902  CD2 TRP A 326     -14.764  14.449  33.019  1.00  1.20           C  
ATOM   4903  NE1 TRP A 326     -15.803  16.280  32.299  1.00  1.20           N  
ATOM   4904  CE2 TRP A 326     -15.014  15.791  33.295  1.00  1.20           C  
ATOM   4905  CE3 TRP A 326     -13.946  13.724  33.877  1.00  1.20           C  
ATOM   4906  CZ2 TRP A 326     -14.495  16.422  34.416  1.00  1.20           C  
ATOM   4907  CZ3 TRP A 326     -13.417  14.359  34.996  1.00  1.20           C  
ATOM   4908  CH2 TRP A 326     -13.693  15.673  35.259  1.00  1.20           C  
ATOM   4909  H   TRP A 326     -17.842  11.758  33.244  1.00  1.20           H  
ATOM   4910  HA  TRP A 326     -17.720  12.597  31.134  1.00  1.20           H  
ATOM   4911 1HB  TRP A 326     -14.705  12.222  31.321  1.00  1.20           H  
ATOM   4912 2HB  TRP A 326     -15.555  13.015  30.015  1.00  1.20           H  
ATOM   4913  HD1 TRP A 326     -16.689  15.390  30.521  1.00  1.20           H  
ATOM   4914  HE1 TRP A 326     -16.144  17.227  32.213  1.00  1.20           H  
ATOM   4915  HE3 TRP A 326     -13.727  12.675  33.682  1.00  1.20           H  
ATOM   4916  HZ2 TRP A 326     -14.695  17.465  34.643  1.00  1.20           H  
ATOM   4917  HZ3 TRP A 326     -12.781  13.779  35.665  1.00  1.20           H  
ATOM   4918  HH2 TRP A 326     -13.267  16.140  36.148  1.00  1.20           H  
ATOM   4919  N   THR A 327     -17.769   9.831  30.899  1.00  1.06           N  
ATOM   4920  CA  THR A 327     -18.002   8.580  30.208  1.00  1.06           C  
ATOM   4921  C   THR A 327     -19.269   8.643  29.367  1.00  1.06           C  
ATOM   4922  O   THR A 327     -19.584   7.704  28.634  1.00  1.06           O  
ATOM   4923  CB  THR A 327     -18.141   7.451  31.231  1.00  1.06           C  
ATOM   4924  OG1 THR A 327     -19.281   7.701  32.058  1.00  1.06           O  
ATOM   4925  CG2 THR A 327     -16.934   7.401  32.105  1.00  1.06           C  
ATOM   4926  H   THR A 327     -18.298  10.010  31.751  1.00  1.06           H  
ATOM   4927  HA  THR A 327     -17.158   8.375  29.550  1.00  1.06           H  
ATOM   4928  HB  THR A 327     -18.264   6.501  30.717  1.00  1.06           H  
ATOM   4929  HG1 THR A 327     -19.243   8.640  32.381  1.00  1.06           H  
ATOM   4930 1HG2 THR A 327     -17.056   6.614  32.821  1.00  1.06           H  
ATOM   4931 2HG2 THR A 327     -16.048   7.214  31.503  1.00  1.06           H  
ATOM   4932 3HG2 THR A 327     -16.825   8.339  32.627  1.00  1.06           H  
ATOM   4933  N   VAL A 328     -20.015   9.737  29.502  1.00  0.94           N  
ATOM   4934  CA  VAL A 328     -21.271   9.890  28.788  1.00  0.94           C  
ATOM   4935  C   VAL A 328     -20.993  10.369  27.382  1.00  0.94           C  
ATOM   4936  O   VAL A 328     -20.371  11.417  27.206  1.00  0.94           O  
ATOM   4937  CB  VAL A 328     -22.167  10.934  29.492  1.00  0.94           C  
ATOM   4938  CG1 VAL A 328     -23.450  11.134  28.683  1.00  0.94           C  
ATOM   4939  CG2 VAL A 328     -22.452  10.481  30.934  1.00  0.94           C  
ATOM   4940  H   VAL A 328     -19.701  10.474  30.114  1.00  0.94           H  
ATOM   4941  HA  VAL A 328     -21.783   8.929  28.749  1.00  0.94           H  
ATOM   4942  HB  VAL A 328     -21.649  11.894  29.519  1.00  0.94           H  
ATOM   4943 1HG1 VAL A 328     -24.076  11.876  29.159  1.00  0.94           H  
ATOM   4944 2HG1 VAL A 328     -23.203  11.472  27.675  1.00  0.94           H  
ATOM   4945 3HG1 VAL A 328     -23.990  10.197  28.620  1.00  0.94           H  
ATOM   4946 1HG2 VAL A 328     -23.060  11.208  31.445  1.00  0.94           H  
ATOM   4947 2HG2 VAL A 328     -22.969   9.541  30.924  1.00  0.94           H  
ATOM   4948 3HG2 VAL A 328     -21.512  10.370  31.466  1.00  0.94           H  
ATOM   4949  N   GLY A 329     -21.451   9.618  26.389  1.00  0.84           N  
ATOM   4950  CA  GLY A 329     -21.236  10.028  25.017  1.00  0.84           C  
ATOM   4951  C   GLY A 329     -22.559  10.327  24.333  1.00  0.84           C  
ATOM   4952  O   GLY A 329     -23.618  10.237  24.967  1.00  0.84           O  
ATOM   4953  H   GLY A 329     -21.937   8.758  26.588  1.00  0.84           H  
ATOM   4954 1HA  GLY A 329     -20.611  10.902  25.014  1.00  0.84           H  
ATOM   4955 2HA  GLY A 329     -20.698   9.253  24.478  1.00  0.84           H  
ATOM   4956  N   SER A 330     -22.506  10.655  23.047  1.00  0.77           N  
ATOM   4957  CA  SER A 330     -23.708  10.963  22.274  1.00  0.77           C  
ATOM   4958  C   SER A 330     -24.610   9.732  22.222  1.00  0.77           C  
ATOM   4959  O   SER A 330     -24.108   8.608  22.152  1.00  0.77           O  
ATOM   4960  CB  SER A 330     -23.341  11.406  20.870  1.00  0.77           C  
ATOM   4961  OG  SER A 330     -24.494  11.593  20.089  1.00  0.77           O  
ATOM   4962  H   SER A 330     -21.590  10.694  22.599  1.00  0.77           H  
ATOM   4963  HA  SER A 330     -24.229  11.782  22.765  1.00  0.77           H  
ATOM   4964 1HB  SER A 330     -22.773  12.340  20.914  1.00  0.77           H  
ATOM   4965 2HB  SER A 330     -22.700  10.656  20.408  1.00  0.77           H  
ATOM   4966  HG  SER A 330     -24.918  12.413  20.389  1.00  0.77           H  
ATOM   4967  N   PRO A 331     -25.944   9.891  22.279  1.00  0.73           N  
ATOM   4968  CA  PRO A 331     -26.811  11.052  22.409  1.00  0.73           C  
ATOM   4969  C   PRO A 331     -27.044  11.524  23.841  1.00  0.73           C  
ATOM   4970  O   PRO A 331     -27.923  12.361  24.088  1.00  0.73           O  
ATOM   4971  CB  PRO A 331     -28.098  10.522  21.819  1.00  0.73           C  
ATOM   4972  CG  PRO A 331     -28.099   9.093  22.225  1.00  0.73           C  
ATOM   4973  CD  PRO A 331     -26.687   8.671  22.136  1.00  0.73           C  
ATOM   4974  HA  PRO A 331     -26.429  11.867  21.792  1.00  0.73           H  
ATOM   4975 1HB  PRO A 331     -28.921  11.068  22.245  1.00  0.73           H  
ATOM   4976 2HB  PRO A 331     -28.116  10.681  20.741  1.00  0.73           H  
ATOM   4977 1HG  PRO A 331     -28.492   8.968  23.232  1.00  0.73           H  
ATOM   4978 2HG  PRO A 331     -28.712   8.485  21.574  1.00  0.73           H  
ATOM   4979 1HD  PRO A 331     -26.447   7.982  22.953  1.00  0.73           H  
ATOM   4980 2HD  PRO A 331     -26.501   8.244  21.147  1.00  0.73           H  
ATOM   4981  N   GLY A 332     -26.254  11.028  24.795  1.00  0.71           N  
ATOM   4982  CA  GLY A 332     -26.416  11.382  26.202  1.00  0.71           C  
ATOM   4983  C   GLY A 332     -25.844  12.769  26.488  1.00  0.71           C  
ATOM   4984  O   GLY A 332     -25.779  13.195  27.631  1.00  0.71           O  
ATOM   4985  H   GLY A 332     -25.491  10.392  24.581  1.00  0.71           H  
ATOM   4986 1HA  GLY A 332     -27.472  11.343  26.472  1.00  0.71           H  
ATOM   4987 2HA  GLY A 332     -25.906  10.641  26.818  1.00  0.71           H  
ATOM   4988  N   THR A 333     -25.456  13.470  25.426  1.00  0.69           N  
ATOM   4989  CA  THR A 333     -24.924  14.819  25.445  1.00  0.69           C  
ATOM   4990  C   THR A 333     -25.946  15.840  24.939  1.00  0.69           C  
ATOM   4991  O   THR A 333     -25.652  17.032  24.857  1.00  0.69           O  
ATOM   4992  CB  THR A 333     -23.674  14.881  24.570  1.00  0.69           C  
ATOM   4993  OG1 THR A 333     -24.020  14.564  23.217  1.00  0.69           O  
ATOM   4994  CG2 THR A 333     -22.731  13.864  25.055  1.00  0.69           C  
ATOM   4995  H   THR A 333     -25.538  13.018  24.534  1.00  0.69           H  
ATOM   4996  HA  THR A 333     -24.654  15.073  26.467  1.00  0.69           H  
ATOM   4997  HB  THR A 333     -23.223  15.873  24.615  1.00  0.69           H  
ATOM   4998  HG1 THR A 333     -24.599  15.251  22.877  1.00  0.69           H  
ATOM   4999 1HG2 THR A 333     -21.843  13.872  24.450  1.00  0.69           H  
ATOM   5000 2HG2 THR A 333     -22.484  14.079  26.081  1.00  0.69           H  
ATOM   5001 3HG2 THR A 333     -23.200  12.899  25.002  1.00  0.69           H  
ATOM   5002  N   SER A 334     -27.152  15.369  24.603  1.00  0.69           N  
ATOM   5003  CA  SER A 334     -28.205  16.235  24.065  1.00  0.69           C  
ATOM   5004  C   SER A 334     -28.560  17.367  25.039  1.00  0.69           C  
ATOM   5005  O   SER A 334     -28.506  17.195  26.271  1.00  0.69           O  
ATOM   5006  CB  SER A 334     -29.439  15.412  23.784  1.00  0.69           C  
ATOM   5007  OG  SER A 334     -29.185  14.424  22.829  1.00  0.69           O  
ATOM   5008  H   SER A 334     -27.343  14.368  24.675  1.00  0.69           H  
ATOM   5009  HA  SER A 334     -27.850  16.681  23.134  1.00  0.69           H  
ATOM   5010 1HB  SER A 334     -29.767  14.949  24.707  1.00  0.69           H  
ATOM   5011 2HB  SER A 334     -30.237  16.071  23.431  1.00  0.69           H  
ATOM   5012  HG  SER A 334     -28.729  13.701  23.309  1.00  0.69           H  
ATOM   5013  N   ARG A 335     -28.927  18.535  24.490  1.00  0.68           N  
ATOM   5014  CA  ARG A 335     -29.247  19.686  25.327  1.00  0.68           C  
ATOM   5015  C   ARG A 335     -30.650  19.656  25.895  1.00  0.68           C  
ATOM   5016  O   ARG A 335     -30.852  19.936  27.082  1.00  0.68           O  
ATOM   5017  CB  ARG A 335     -29.102  20.983  24.544  1.00  0.68           C  
ATOM   5018  CG  ARG A 335     -29.306  22.250  25.374  1.00  0.68           C  
ATOM   5019  CD  ARG A 335     -29.176  23.491  24.557  1.00  0.68           C  
ATOM   5020  NE  ARG A 335     -30.297  23.668  23.643  1.00  0.68           N  
ATOM   5021  CZ  ARG A 335     -30.235  24.325  22.463  1.00  0.68           C  
ATOM   5022  NH1 ARG A 335     -29.092  24.842  22.055  1.00  0.68           N  
ATOM   5023  NH2 ARG A 335     -31.320  24.458  21.714  1.00  0.68           N  
ATOM   5024  H   ARG A 335     -29.002  18.647  23.467  1.00  0.68           H  
ATOM   5025  HA  ARG A 335     -28.550  19.701  26.161  1.00  0.68           H  
ATOM   5026 1HB  ARG A 335     -28.125  21.028  24.076  1.00  0.68           H  
ATOM   5027 2HB  ARG A 335     -29.844  20.998  23.744  1.00  0.68           H  
ATOM   5028 1HG  ARG A 335     -30.320  22.233  25.787  1.00  0.68           H  
ATOM   5029 2HG  ARG A 335     -28.586  22.286  26.186  1.00  0.68           H  
ATOM   5030 1HD  ARG A 335     -29.137  24.356  25.217  1.00  0.68           H  
ATOM   5031 2HD  ARG A 335     -28.263  23.441  23.968  1.00  0.68           H  
ATOM   5032  HE  ARG A 335     -31.213  23.302  23.947  1.00  0.68           H  
ATOM   5033 1HH1 ARG A 335     -28.263  24.745  22.625  1.00  0.68           H  
ATOM   5034 2HH1 ARG A 335     -29.046  25.335  21.175  1.00  0.68           H  
ATOM   5035 1HH2 ARG A 335     -32.204  24.062  22.026  1.00  0.68           H  
ATOM   5036 2HH2 ARG A 335     -31.270  24.950  20.838  1.00  0.68           H  
ATOM   5037  N   GLU A 336     -31.625  19.351  25.049  1.00  0.67           N  
ATOM   5038  CA  GLU A 336     -33.011  19.436  25.471  1.00  0.67           C  
ATOM   5039  C   GLU A 336     -33.522  18.107  26.007  1.00  0.67           C  
ATOM   5040  O   GLU A 336     -34.249  18.073  27.002  1.00  0.67           O  
ATOM   5041  CB  GLU A 336     -33.873  19.894  24.296  1.00  0.67           C  
ATOM   5042  CG  GLU A 336     -33.538  21.272  23.737  1.00  0.67           C  
ATOM   5043  CD  GLU A 336     -33.812  22.399  24.677  1.00  0.67           C  
ATOM   5044  OE1 GLU A 336     -34.916  22.508  25.151  1.00  0.67           O  
ATOM   5045  OE2 GLU A 336     -32.907  23.168  24.917  1.00  0.67           O  
ATOM   5046  H   GLU A 336     -31.408  19.060  24.088  1.00  0.67           H  
ATOM   5047  HA  GLU A 336     -33.085  20.176  26.266  1.00  0.67           H  
ATOM   5048 1HB  GLU A 336     -33.727  19.203  23.473  1.00  0.67           H  
ATOM   5049 2HB  GLU A 336     -34.924  19.871  24.574  1.00  0.67           H  
ATOM   5050 1HG  GLU A 336     -32.479  21.284  23.469  1.00  0.67           H  
ATOM   5051 2HG  GLU A 336     -34.112  21.418  22.822  1.00  0.67           H  
ATOM   5052  N   ALA A 337     -33.110  17.014  25.366  1.00  0.67           N  
ATOM   5053  CA  ALA A 337     -33.566  15.655  25.697  1.00  0.67           C  
ATOM   5054  C   ALA A 337     -33.150  15.255  27.116  1.00  0.67           C  
ATOM   5055  O   ALA A 337     -32.282  15.890  27.732  1.00  0.67           O  
ATOM   5056  CB  ALA A 337     -33.038  14.645  24.684  1.00  0.67           C  
ATOM   5057  H   ALA A 337     -32.485  17.144  24.577  1.00  0.67           H  
ATOM   5058  HA  ALA A 337     -34.653  15.638  25.652  1.00  0.67           H  
ATOM   5059 1HB  ALA A 337     -33.419  13.651  24.929  1.00  0.67           H  
ATOM   5060 2HB  ALA A 337     -33.372  14.926  23.685  1.00  0.67           H  
ATOM   5061 3HB  ALA A 337     -31.975  14.628  24.713  1.00  0.67           H  
ATOM   5062  N   ILE A 338     -33.828  14.238  27.654  1.00  0.67           N  
ATOM   5063  CA  ILE A 338     -33.572  13.727  28.999  1.00  0.67           C  
ATOM   5064  C   ILE A 338     -32.605  12.547  29.002  1.00  0.67           C  
ATOM   5065  O   ILE A 338     -32.953  11.469  28.523  1.00  0.67           O  
ATOM   5066  CB  ILE A 338     -34.887  13.185  29.594  1.00  0.67           C  
ATOM   5067  CG1 ILE A 338     -35.935  14.262  29.656  1.00  0.67           C  
ATOM   5068  CG2 ILE A 338     -34.623  12.611  30.976  1.00  0.67           C  
ATOM   5069  CD1 ILE A 338     -37.329  13.755  29.975  1.00  0.67           C  
ATOM   5070  H   ILE A 338     -34.546  13.783  27.099  1.00  0.67           H  
ATOM   5071  HA  ILE A 338     -33.162  14.528  29.616  1.00  0.67           H  
ATOM   5072  HB  ILE A 338     -35.266  12.412  28.959  1.00  0.67           H  
ATOM   5073 1HG1 ILE A 338     -35.648  14.937  30.413  1.00  0.67           H  
ATOM   5074 2HG1 ILE A 338     -35.968  14.792  28.700  1.00  0.67           H  
ATOM   5075 1HG2 ILE A 338     -35.545  12.218  31.389  1.00  0.67           H  
ATOM   5076 2HG2 ILE A 338     -33.884  11.810  30.902  1.00  0.67           H  
ATOM   5077 3HG2 ILE A 338     -34.241  13.396  31.629  1.00  0.67           H  
ATOM   5078 1HD1 ILE A 338     -38.026  14.589  30.022  1.00  0.67           H  
ATOM   5079 2HD1 ILE A 338     -37.654  13.070  29.200  1.00  0.67           H  
ATOM   5080 3HD1 ILE A 338     -37.306  13.242  30.926  1.00  0.67           H  
ATOM   5081  N   SER A 339     -31.419  12.710  29.594  1.00  0.69           N  
ATOM   5082  CA  SER A 339     -30.489  11.579  29.640  1.00  0.69           C  
ATOM   5083  C   SER A 339     -30.777  10.724  30.864  1.00  0.69           C  
ATOM   5084  O   SER A 339     -31.040  11.279  31.943  1.00  0.69           O  
ATOM   5085  CB  SER A 339     -29.088  12.071  29.715  1.00  0.69           C  
ATOM   5086  OG  SER A 339     -28.913  12.794  30.888  1.00  0.69           O  
ATOM   5087  H   SER A 339     -31.139  13.622  29.972  1.00  0.69           H  
ATOM   5088  HA  SER A 339     -30.612  10.982  28.742  1.00  0.69           H  
ATOM   5089 1HB  SER A 339     -28.424  11.234  29.701  1.00  0.69           H  
ATOM   5090 2HB  SER A 339     -28.863  12.688  28.850  1.00  0.69           H  
ATOM   5091  HG  SER A 339     -29.466  13.602  30.782  1.00  0.69           H  
ATOM   5092  N   VAL A 340     -30.584   9.402  30.750  1.00  0.72           N  
ATOM   5093  CA  VAL A 340     -30.885   8.531  31.878  1.00  0.72           C  
ATOM   5094  C   VAL A 340     -29.778   7.579  32.366  1.00  0.72           C  
ATOM   5095  O   VAL A 340     -29.100   6.898  31.576  1.00  0.72           O  
ATOM   5096  CB  VAL A 340     -32.100   7.687  31.501  1.00  0.72           C  
ATOM   5097  CG1 VAL A 340     -32.497   6.826  32.689  1.00  0.72           C  
ATOM   5098  CG2 VAL A 340     -33.182   8.597  30.979  1.00  0.72           C  
ATOM   5099  H   VAL A 340     -30.370   9.019  29.833  1.00  0.72           H  
ATOM   5100  HA  VAL A 340     -31.164   9.166  32.715  1.00  0.72           H  
ATOM   5101  HB  VAL A 340     -31.838   6.997  30.705  1.00  0.72           H  
ATOM   5102 1HG1 VAL A 340     -33.338   6.226  32.441  1.00  0.72           H  
ATOM   5103 2HG1 VAL A 340     -31.683   6.181  32.952  1.00  0.72           H  
ATOM   5104 3HG1 VAL A 340     -32.747   7.457  33.541  1.00  0.72           H  
ATOM   5105 1HG2 VAL A 340     -34.026   8.007  30.698  1.00  0.72           H  
ATOM   5106 2HG2 VAL A 340     -33.464   9.301  31.726  1.00  0.72           H  
ATOM   5107 3HG2 VAL A 340     -32.832   9.132  30.103  1.00  0.72           H  
ATOM   5108  N   GLY A 341     -29.595   7.548  33.696  1.00  0.79           N  
ATOM   5109  CA  GLY A 341     -28.652   6.613  34.315  1.00  0.79           C  
ATOM   5110  C   GLY A 341     -29.408   5.450  34.976  1.00  0.79           C  
ATOM   5111  O   GLY A 341     -30.638   5.484  35.071  1.00  0.79           O  
ATOM   5112  H   GLY A 341     -30.164   8.172  34.277  1.00  0.79           H  
ATOM   5113 1HA  GLY A 341     -27.969   6.226  33.559  1.00  0.79           H  
ATOM   5114 2HA  GLY A 341     -28.046   7.130  35.051  1.00  0.79           H  
ATOM   5115  N   ALA A 342     -28.668   4.469  35.511  1.00  0.92           N  
ATOM   5116  CA  ALA A 342     -29.287   3.283  36.132  1.00  0.92           C  
ATOM   5117  C   ALA A 342     -29.022   3.115  37.617  1.00  0.92           C  
ATOM   5118  O   ALA A 342     -27.888   3.292  38.073  1.00  0.92           O  
ATOM   5119  CB  ALA A 342     -28.772   2.020  35.459  1.00  0.92           C  
ATOM   5120  H   ALA A 342     -27.661   4.541  35.434  1.00  0.92           H  
ATOM   5121  HA  ALA A 342     -30.360   3.356  35.994  1.00  0.92           H  
ATOM   5122 1HB  ALA A 342     -29.241   1.165  35.907  1.00  0.92           H  
ATOM   5123 2HB  ALA A 342     -28.990   2.042  34.419  1.00  0.92           H  
ATOM   5124 3HB  ALA A 342     -27.711   1.940  35.603  1.00  0.92           H  
ATOM   5125  N   THR A 343     -30.053   2.621  38.329  1.00  1.12           N  
ATOM   5126  CA  THR A 343     -29.926   2.282  39.750  1.00  1.12           C  
ATOM   5127  C   THR A 343     -30.360   0.853  40.131  1.00  1.12           C  
ATOM   5128  O   THR A 343     -31.096   0.168  39.398  1.00  1.12           O  
ATOM   5129  CB  THR A 343     -30.767   3.238  40.628  1.00  1.12           C  
ATOM   5130  OG1 THR A 343     -32.135   3.065  40.390  1.00  1.12           O  
ATOM   5131  CG2 THR A 343     -30.462   4.616  40.325  1.00  1.12           C  
ATOM   5132  H   THR A 343     -30.960   2.579  37.864  1.00  1.12           H  
ATOM   5133  HA  THR A 343     -28.881   2.384  40.014  1.00  1.12           H  
ATOM   5134  HB  THR A 343     -30.571   3.039  41.679  1.00  1.12           H  
ATOM   5135  HG1 THR A 343     -32.601   3.400  41.144  1.00  1.12           H  
ATOM   5136 1HG2 THR A 343     -31.069   5.242  40.949  1.00  1.12           H  
ATOM   5137 2HG2 THR A 343     -29.445   4.779  40.530  1.00  1.12           H  
ATOM   5138 3HG2 THR A 343     -30.676   4.830  39.280  1.00  1.12           H  
ATOM   5139  N   GLN A 344     -29.919   0.423  41.316  1.00  1.44           N  
ATOM   5140  CA  GLN A 344     -30.314  -0.865  41.888  1.00  1.44           C  
ATOM   5141  C   GLN A 344     -31.506  -0.701  42.827  1.00  1.44           C  
ATOM   5142  O   GLN A 344     -31.662   0.340  43.473  1.00  1.44           O  
ATOM   5143  CB  GLN A 344     -29.126  -1.559  42.566  1.00  1.44           C  
ATOM   5144  CG  GLN A 344     -29.447  -2.934  43.167  1.00  1.44           C  
ATOM   5145  CD  GLN A 344     -29.884  -3.983  42.120  1.00  1.44           C  
ATOM   5146  OE1 GLN A 344     -31.001  -3.853  41.542  1.00  1.44           O  
ATOM   5147  NE2 GLN A 344     -29.053  -5.005  41.895  1.00  1.44           N  
ATOM   5148  H   GLN A 344     -29.297   1.040  41.835  1.00  1.44           H  
ATOM   5149  HA  GLN A 344     -30.645  -1.507  41.080  1.00  1.44           H  
ATOM   5150 1HB  GLN A 344     -28.309  -1.676  41.862  1.00  1.44           H  
ATOM   5151 2HB  GLN A 344     -28.770  -0.928  43.381  1.00  1.44           H  
ATOM   5152 1HG  GLN A 344     -28.529  -3.304  43.613  1.00  1.44           H  
ATOM   5153 2HG  GLN A 344     -30.210  -2.850  43.939  1.00  1.44           H  
ATOM   5154 1HE2 GLN A 344     -29.291  -5.759  41.272  1.00  1.44           H  
ATOM   5155 2HE2 GLN A 344     -28.138  -5.078  42.348  1.00  1.44           H  
ATOM   5156  N   LEU A 345     -32.351  -1.740  42.855  1.00  1.86           N  
ATOM   5157  CA  LEU A 345     -33.568  -1.790  43.661  1.00  1.86           C  
ATOM   5158  C   LEU A 345     -33.628  -2.763  44.859  1.00  1.86           C  
ATOM   5159  O   LEU A 345     -33.169  -3.899  44.742  1.00  1.86           O  
ATOM   5160  CB  LEU A 345     -34.730  -2.181  42.768  1.00  1.86           C  
ATOM   5161  CG  LEU A 345     -35.048  -1.238  41.704  1.00  1.86           C  
ATOM   5162  CD1 LEU A 345     -36.121  -1.819  40.856  1.00  1.86           C  
ATOM   5163  CD2 LEU A 345     -35.505   0.022  42.360  1.00  1.86           C  
ATOM   5164  H   LEU A 345     -32.099  -2.547  42.288  1.00  1.86           H  
ATOM   5165  HA  LEU A 345     -33.727  -0.772  43.965  1.00  1.86           H  
ATOM   5166 1HB  LEU A 345     -34.499  -3.140  42.304  1.00  1.86           H  
ATOM   5167 2HB  LEU A 345     -35.621  -2.310  43.387  1.00  1.86           H  
ATOM   5168  HG  LEU A 345     -34.176  -1.042  41.076  1.00  1.86           H  
ATOM   5169 1HD1 LEU A 345     -36.388  -1.121  40.080  1.00  1.86           H  
ATOM   5170 2HD1 LEU A 345     -35.770  -2.750  40.404  1.00  1.86           H  
ATOM   5171 3HD1 LEU A 345     -36.987  -2.024  41.483  1.00  1.86           H  
ATOM   5172 1HD2 LEU A 345     -35.773   0.720  41.623  1.00  1.86           H  
ATOM   5173 2HD2 LEU A 345     -36.375  -0.191  42.983  1.00  1.86           H  
ATOM   5174 3HD2 LEU A 345     -34.704   0.433  42.980  1.00  1.86           H  
ATOM   5175  N   PRO A 346     -34.315  -2.359  45.963  1.00  2.30           N  
ATOM   5176  CA  PRO A 346     -34.710  -3.133  47.141  1.00  2.30           C  
ATOM   5177  C   PRO A 346     -35.559  -4.320  46.683  1.00  2.30           C  
ATOM   5178  O   PRO A 346     -35.983  -4.338  45.527  1.00  2.30           O  
ATOM   5179  CB  PRO A 346     -35.531  -2.111  47.958  1.00  2.30           C  
ATOM   5180  CG  PRO A 346     -35.047  -0.773  47.521  1.00  2.30           C  
ATOM   5181  CD  PRO A 346     -34.682  -0.918  46.086  1.00  2.30           C  
ATOM   5182  HA  PRO A 346     -33.807  -3.462  47.674  1.00  2.30           H  
ATOM   5183 1HB  PRO A 346     -36.606  -2.266  47.780  1.00  2.30           H  
ATOM   5184 2HB  PRO A 346     -35.360  -2.245  49.028  1.00  2.30           H  
ATOM   5185 1HG  PRO A 346     -35.829  -0.007  47.678  1.00  2.30           H  
ATOM   5186 2HG  PRO A 346     -34.189  -0.467  48.133  1.00  2.30           H  
ATOM   5187 1HD  PRO A 346     -35.526  -0.648  45.434  1.00  2.30           H  
ATOM   5188 2HD  PRO A 346     -33.796  -0.268  45.958  1.00  2.30           H  
ATOM   5189  N   LEU A 347     -35.848  -5.316  47.537  1.00  2.63           N  
ATOM   5190  CA  LEU A 347     -35.584  -5.396  48.982  1.00  2.63           C  
ATOM   5191  C   LEU A 347     -34.409  -6.247  49.438  1.00  2.63           C  
ATOM   5192  O   LEU A 347     -34.250  -7.358  48.967  1.00  2.63           O  
ATOM   5193  CB  LEU A 347     -36.841  -5.949  49.665  1.00  2.63           C  
ATOM   5194  CG  LEU A 347     -36.750  -6.135  51.171  1.00  2.63           C  
ATOM   5195  CD1 LEU A 347     -36.644  -4.768  51.845  1.00  2.63           C  
ATOM   5196  CD2 LEU A 347     -37.952  -6.900  51.662  1.00  2.63           C  
ATOM   5197  H   LEU A 347     -36.367  -6.086  47.146  1.00  2.63           H  
ATOM   5198  HA  LEU A 347     -35.405  -4.403  49.357  1.00  2.63           H  
ATOM   5199 1HB  LEU A 347     -37.676  -5.281  49.460  1.00  2.63           H  
ATOM   5200 2HB  LEU A 347     -37.064  -6.926  49.229  1.00  2.63           H  
ATOM   5201  HG  LEU A 347     -35.869  -6.704  51.404  1.00  2.63           H  
ATOM   5202 1HD1 LEU A 347     -36.563  -4.902  52.923  1.00  2.63           H  
ATOM   5203 2HD1 LEU A 347     -35.764  -4.244  51.484  1.00  2.63           H  
ATOM   5204 3HD1 LEU A 347     -37.530  -4.183  51.617  1.00  2.63           H  
ATOM   5205 1HD2 LEU A 347     -37.872  -7.044  52.740  1.00  2.63           H  
ATOM   5206 2HD2 LEU A 347     -38.858  -6.341  51.433  1.00  2.63           H  
ATOM   5207 3HD2 LEU A 347     -37.987  -7.871  51.168  1.00  2.63           H  
ATOM   5208  N   ASN A 348     -33.615  -5.701  50.367  1.00  2.72           N  
ATOM   5209  CA  ASN A 348     -32.487  -6.339  51.081  1.00  2.72           C  
ATOM   5210  C   ASN A 348     -31.406  -7.106  50.278  1.00  2.72           C  
ATOM   5211  O   ASN A 348     -30.585  -6.479  49.616  1.00  2.72           O  
ATOM   5212  CB  ASN A 348     -33.028  -7.183  52.222  1.00  2.72           C  
ATOM   5213  CG  ASN A 348     -33.746  -6.355  53.258  1.00  2.72           C  
ATOM   5214  OD1 ASN A 348     -33.508  -5.146  53.371  1.00  2.72           O  
ATOM   5215  ND2 ASN A 348     -34.613  -6.978  54.021  1.00  2.72           N  
ATOM   5216  H   ASN A 348     -33.828  -4.755  50.634  1.00  2.72           H  
ATOM   5217  HA  ASN A 348     -31.945  -5.527  51.561  1.00  2.72           H  
ATOM   5218 1HB  ASN A 348     -33.732  -7.888  51.827  1.00  2.72           H  
ATOM   5219 2HB  ASN A 348     -32.225  -7.740  52.702  1.00  2.72           H  
ATOM   5220 1HD2 ASN A 348     -35.116  -6.474  54.726  1.00  2.72           H  
ATOM   5221 2HD2 ASN A 348     -34.773  -7.956  53.898  1.00  2.72           H  
ATOM   5222  N   GLU A 349     -31.277  -8.426  50.484  1.00  2.55           N  
ATOM   5223  CA  GLU A 349     -30.197  -9.179  49.830  1.00  2.55           C  
ATOM   5224  C   GLU A 349     -30.257 -10.736  49.885  1.00  2.55           C  
ATOM   5225  O   GLU A 349     -30.369 -11.325  50.972  1.00  2.55           O  
ATOM   5226  CB  GLU A 349     -28.890  -8.723  50.520  1.00  2.55           C  
ATOM   5227  CG  GLU A 349     -27.603  -9.297  50.057  1.00  2.55           C  
ATOM   5228  CD  GLU A 349     -26.454  -8.632  50.791  1.00  2.55           C  
ATOM   5229  OE1 GLU A 349     -26.707  -7.783  51.608  1.00  2.55           O  
ATOM   5230  OE2 GLU A 349     -25.324  -8.948  50.527  1.00  2.55           O  
ATOM   5231  H   GLU A 349     -31.993  -8.921  51.001  1.00  2.55           H  
ATOM   5232  HA  GLU A 349     -30.185  -8.884  48.779  1.00  2.55           H  
ATOM   5233 1HB  GLU A 349     -28.759  -7.657  50.441  1.00  2.55           H  
ATOM   5234 2HB  GLU A 349     -28.967  -8.946  51.586  1.00  2.55           H  
ATOM   5235 1HG  GLU A 349     -27.596 -10.355  50.277  1.00  2.55           H  
ATOM   5236 2HG  GLU A 349     -27.496  -9.166  48.983  1.00  2.55           H  
ATOM   5237  N   TYR A 350     -29.976 -11.391  48.740  1.00  2.23           N  
ATOM   5238  CA  TYR A 350     -29.625 -12.825  48.757  1.00  2.23           C  
ATOM   5239  C   TYR A 350     -28.106 -12.929  48.934  1.00  2.23           C  
ATOM   5240  O   TYR A 350     -27.362 -12.147  48.336  1.00  2.23           O  
ATOM   5241  CB  TYR A 350     -29.960 -13.618  47.468  1.00  2.23           C  
ATOM   5242  CG  TYR A 350     -31.361 -14.094  47.151  1.00  2.23           C  
ATOM   5243  CD1 TYR A 350     -32.229 -13.336  46.441  1.00  2.23           C  
ATOM   5244  CD2 TYR A 350     -31.728 -15.377  47.543  1.00  2.23           C  
ATOM   5245  CE1 TYR A 350     -33.496 -13.825  46.141  1.00  2.23           C  
ATOM   5246  CE2 TYR A 350     -32.991 -15.882  47.248  1.00  2.23           C  
ATOM   5247  CZ  TYR A 350     -33.881 -15.096  46.549  1.00  2.23           C  
ATOM   5248  OH  TYR A 350     -35.165 -15.534  46.233  1.00  2.23           O  
ATOM   5249  H   TYR A 350     -30.025 -10.880  47.860  1.00  2.23           H  
ATOM   5250  HA  TYR A 350     -30.109 -13.296  49.601  1.00  2.23           H  
ATOM   5251 1HB  TYR A 350     -29.645 -13.012  46.625  1.00  2.23           H  
ATOM   5252 2HB  TYR A 350     -29.349 -14.501  47.483  1.00  2.23           H  
ATOM   5253  HD1 TYR A 350     -31.926 -12.348  46.112  1.00  2.23           H  
ATOM   5254  HD2 TYR A 350     -31.014 -15.986  48.098  1.00  2.23           H  
ATOM   5255  HE1 TYR A 350     -34.194 -13.211  45.576  1.00  2.23           H  
ATOM   5256  HE2 TYR A 350     -33.273 -16.885  47.571  1.00  2.23           H  
ATOM   5257  HH  TYR A 350     -35.478 -16.232  46.857  1.00  2.23           H  
ATOM   5258  N   ALA A 351     -27.637 -13.889  49.728  1.00  1.91           N  
ATOM   5259  CA  ALA A 351     -26.183 -14.062  49.969  1.00  1.91           C  
ATOM   5260  C   ALA A 351     -25.859 -15.470  50.458  1.00  1.91           C  
ATOM   5261  O   ALA A 351     -26.736 -16.175  50.959  1.00  1.91           O  
ATOM   5262  CB  ALA A 351     -25.667 -13.036  50.964  1.00  1.91           C  
ATOM   5263  H   ALA A 351     -28.322 -14.510  50.155  1.00  1.91           H  
ATOM   5264  HA  ALA A 351     -25.658 -13.907  49.038  1.00  1.91           H  
ATOM   5265 1HB  ALA A 351     -24.586 -13.171  51.090  1.00  1.91           H  
ATOM   5266 2HB  ALA A 351     -25.857 -12.030  50.587  1.00  1.91           H  
ATOM   5267 3HB  ALA A 351     -26.155 -13.157  51.923  1.00  1.91           H  
ATOM   5268  N   VAL A 352     -24.598 -15.886  50.293  1.00  1.67           N  
ATOM   5269  CA  VAL A 352     -24.151 -17.185  50.786  1.00  1.67           C  
ATOM   5270  C   VAL A 352     -22.857 -17.106  51.582  1.00  1.67           C  
ATOM   5271  O   VAL A 352     -21.796 -17.042  50.985  1.00  1.67           O  
ATOM   5272  CB  VAL A 352     -23.831 -18.103  49.617  1.00  1.67           C  
ATOM   5273  CG1 VAL A 352     -23.457 -19.409  50.164  1.00  1.67           C  
ATOM   5274  CG2 VAL A 352     -24.962 -18.124  48.647  1.00  1.67           C  
ATOM   5275  H   VAL A 352     -23.924 -15.266  49.855  1.00  1.67           H  
ATOM   5276  HA  VAL A 352     -24.930 -17.614  51.408  1.00  1.67           H  
ATOM   5277  HB  VAL A 352     -22.953 -17.741  49.102  1.00  1.67           H  
ATOM   5278 1HG1 VAL A 352     -23.205 -20.059  49.361  1.00  1.67           H  
ATOM   5279 2HG1 VAL A 352     -22.607 -19.304  50.835  1.00  1.67           H  
ATOM   5280 3HG1 VAL A 352     -24.285 -19.813  50.713  1.00  1.67           H  
ATOM   5281 1HG2 VAL A 352     -24.732 -18.780  47.822  1.00  1.67           H  
ATOM   5282 2HG2 VAL A 352     -25.834 -18.444  49.102  1.00  1.67           H  
ATOM   5283 3HG2 VAL A 352     -25.101 -17.127  48.288  1.00  1.67           H  
ATOM   5284  N   SER A 353     -22.902 -17.180  52.905  1.00  1.54           N  
ATOM   5285  CA  SER A 353     -21.632 -17.102  53.637  1.00  1.54           C  
ATOM   5286  C   SER A 353     -20.857 -18.372  53.320  1.00  1.54           C  
ATOM   5287  O   SER A 353     -21.474 -19.435  53.249  1.00  1.54           O  
ATOM   5288  CB  SER A 353     -21.872 -16.958  55.126  1.00  1.54           C  
ATOM   5289  OG  SER A 353     -20.679 -16.904  55.837  1.00  1.54           O  
ATOM   5290  H   SER A 353     -23.796 -17.297  53.374  1.00  1.54           H  
ATOM   5291  HA  SER A 353     -21.056 -16.245  53.279  1.00  1.54           H  
ATOM   5292 1HB  SER A 353     -22.472 -16.071  55.327  1.00  1.54           H  
ATOM   5293 2HB  SER A 353     -22.404 -17.789  55.453  1.00  1.54           H  
ATOM   5294  HG  SER A 353     -20.053 -17.446  55.340  1.00  1.54           H  
ATOM   5295  N   PHE A 354     -19.533 -18.291  53.137  1.00  1.51           N  
ATOM   5296  CA  PHE A 354     -18.757 -19.508  52.827  1.00  1.51           C  
ATOM   5297  C   PHE A 354     -17.794 -19.833  53.934  1.00  1.51           C  
ATOM   5298  O   PHE A 354     -16.661 -19.347  53.920  1.00  1.51           O  
ATOM   5299  CB  PHE A 354     -17.885 -19.335  51.590  1.00  1.51           C  
ATOM   5300  CG  PHE A 354     -18.564 -19.045  50.371  1.00  1.51           C  
ATOM   5301  CD1 PHE A 354     -19.681 -19.718  50.026  1.00  1.51           C  
ATOM   5302  CD2 PHE A 354     -18.057 -18.092  49.528  1.00  1.51           C  
ATOM   5303  CE1 PHE A 354     -20.281 -19.458  48.855  1.00  1.51           C  
ATOM   5304  CE2 PHE A 354     -18.671 -17.839  48.361  1.00  1.51           C  
ATOM   5305  CZ  PHE A 354     -19.781 -18.544  48.040  1.00  1.51           C  
ATOM   5306  H   PHE A 354     -19.062 -17.389  53.236  1.00  1.51           H  
ATOM   5307  HA  PHE A 354     -19.438 -20.351  52.697  1.00  1.51           H  
ATOM   5308 1HB  PHE A 354     -17.174 -18.573  51.759  1.00  1.51           H  
ATOM   5309 2HB  PHE A 354     -17.325 -20.247  51.428  1.00  1.51           H  
ATOM   5310  HD1 PHE A 354     -20.078 -20.466  50.701  1.00  1.51           H  
ATOM   5311  HD2 PHE A 354     -17.154 -17.553  49.811  1.00  1.51           H  
ATOM   5312  HE1 PHE A 354     -21.162 -19.987  48.559  1.00  1.51           H  
ATOM   5313  HE2 PHE A 354     -18.287 -17.095  47.682  1.00  1.51           H  
ATOM   5314  HZ  PHE A 354     -20.265 -18.382  47.123  1.00  1.51           H  
ATOM   5315  N   GLY A 355     -18.200 -20.632  54.902  1.00  1.56           N  
ATOM   5316  CA  GLY A 355     -17.268 -20.823  55.995  1.00  1.56           C  
ATOM   5317  C   GLY A 355     -16.935 -19.451  56.594  1.00  1.56           C  
ATOM   5318  O   GLY A 355     -17.815 -18.743  57.082  1.00  1.56           O  
ATOM   5319  H   GLY A 355     -19.124 -21.072  54.868  1.00  1.56           H  
ATOM   5320 1HA  GLY A 355     -17.714 -21.467  56.754  1.00  1.56           H  
ATOM   5321 2HA  GLY A 355     -16.361 -21.309  55.634  1.00  1.56           H  
ATOM   5322  N   SER A 356     -15.649 -19.099  56.550  1.00  1.63           N  
ATOM   5323  CA  SER A 356     -15.116 -17.848  57.086  1.00  1.63           C  
ATOM   5324  C   SER A 356     -15.286 -16.603  56.181  1.00  1.63           C  
ATOM   5325  O   SER A 356     -14.954 -15.494  56.606  1.00  1.63           O  
ATOM   5326  CB  SER A 356     -13.643 -18.036  57.409  1.00  1.63           C  
ATOM   5327  OG  SER A 356     -12.887 -18.230  56.245  1.00  1.63           O  
ATOM   5328  H   SER A 356     -15.006 -19.738  56.108  1.00  1.63           H  
ATOM   5329  HA  SER A 356     -15.639 -17.646  58.020  1.00  1.63           H  
ATOM   5330 1HB  SER A 356     -13.272 -17.165  57.948  1.00  1.63           H  
ATOM   5331 2HB  SER A 356     -13.527 -18.898  58.064  1.00  1.63           H  
ATOM   5332  HG  SER A 356     -12.919 -17.393  55.771  1.00  1.63           H  
ATOM   5333  N   TYR A 357     -15.765 -16.761  54.940  1.00  1.68           N  
ATOM   5334  CA  TYR A 357     -15.885 -15.592  54.054  1.00  1.68           C  
ATOM   5335  C   TYR A 357     -17.228 -14.877  54.170  1.00  1.68           C  
ATOM   5336  O   TYR A 357     -18.302 -15.462  53.976  1.00  1.68           O  
ATOM   5337  CB  TYR A 357     -15.669 -15.970  52.587  1.00  1.68           C  
ATOM   5338  CG  TYR A 357     -14.270 -16.404  52.285  1.00  1.68           C  
ATOM   5339  CD1 TYR A 357     -13.915 -17.728  52.471  1.00  1.68           C  
ATOM   5340  CD2 TYR A 357     -13.330 -15.485  51.835  1.00  1.68           C  
ATOM   5341  CE1 TYR A 357     -12.629 -18.136  52.229  1.00  1.68           C  
ATOM   5342  CE2 TYR A 357     -12.034 -15.898  51.587  1.00  1.68           C  
ATOM   5343  CZ  TYR A 357     -11.689 -17.221  51.794  1.00  1.68           C  
ATOM   5344  OH  TYR A 357     -10.422 -17.635  51.581  1.00  1.68           O  
ATOM   5345  H   TYR A 357     -16.040 -17.686  54.614  1.00  1.68           H  
ATOM   5346  HA  TYR A 357     -15.115 -14.875  54.333  1.00  1.68           H  
ATOM   5347 1HB  TYR A 357     -16.338 -16.746  52.317  1.00  1.68           H  
ATOM   5348 2HB  TYR A 357     -15.901 -15.103  51.957  1.00  1.68           H  
ATOM   5349  HD1 TYR A 357     -14.653 -18.446  52.822  1.00  1.68           H  
ATOM   5350  HD2 TYR A 357     -13.614 -14.437  51.688  1.00  1.68           H  
ATOM   5351  HE1 TYR A 357     -12.347 -19.177  52.387  1.00  1.68           H  
ATOM   5352  HE2 TYR A 357     -11.287 -15.180  51.240  1.00  1.68           H  
ATOM   5353  HH  TYR A 357     -10.347 -18.581  51.805  1.00  1.68           H  
ATOM   5354  N   SER A 358     -17.131 -13.580  54.460  1.00  1.70           N  
ATOM   5355  CA  SER A 358     -18.251 -12.655  54.617  1.00  1.70           C  
ATOM   5356  C   SER A 358     -18.712 -12.157  53.254  1.00  1.70           C  
ATOM   5357  O   SER A 358     -18.114 -12.512  52.240  1.00  1.70           O  
ATOM   5358  CB  SER A 358     -17.857 -11.498  55.516  1.00  1.70           C  
ATOM   5359  OG  SER A 358     -16.899 -10.685  54.904  1.00  1.70           O  
ATOM   5360  H   SER A 358     -16.199 -13.207  54.591  1.00  1.70           H  
ATOM   5361  HA  SER A 358     -19.081 -13.188  55.085  1.00  1.70           H  
ATOM   5362 1HB  SER A 358     -18.739 -10.907  55.754  1.00  1.70           H  
ATOM   5363 2HB  SER A 358     -17.463 -11.886  56.456  1.00  1.70           H  
ATOM   5364  HG  SER A 358     -17.275 -10.423  54.058  1.00  1.70           H  
ATOM   5365  N   SER A 359     -19.782 -11.355  53.227  1.00  1.66           N  
ATOM   5366  CA  SER A 359     -20.329 -10.846  51.966  1.00  1.66           C  
ATOM   5367  C   SER A 359     -20.830 -12.014  51.127  1.00  1.66           C  
ATOM   5368  O   SER A 359     -21.843 -12.612  51.481  1.00  1.66           O  
ATOM   5369  CB  SER A 359     -19.305 -10.000  51.221  1.00  1.66           C  
ATOM   5370  OG  SER A 359     -19.926  -9.283  50.195  1.00  1.66           O  
ATOM   5371  H   SER A 359     -20.233 -11.104  54.095  1.00  1.66           H  
ATOM   5372  HA  SER A 359     -21.182 -10.205  52.194  1.00  1.66           H  
ATOM   5373 1HB  SER A 359     -18.856  -9.298  51.921  1.00  1.66           H  
ATOM   5374 2HB  SER A 359     -18.497 -10.594  50.815  1.00  1.66           H  
ATOM   5375  HG  SER A 359     -19.337  -8.526  49.981  1.00  1.66           H  
ATOM   5376  N   ALA A 360     -20.151 -12.338  50.029  1.00  1.59           N  
ATOM   5377  CA  ALA A 360     -20.564 -13.462  49.197  1.00  1.59           C  
ATOM   5378  C   ALA A 360     -22.008 -13.282  48.745  1.00  1.59           C  
ATOM   5379  O   ALA A 360     -22.911 -14.016  49.131  1.00  1.59           O  
ATOM   5380  CB  ALA A 360     -20.360 -14.756  49.980  1.00  1.59           C  
ATOM   5381  H   ALA A 360     -19.331 -11.808  49.776  1.00  1.59           H  
ATOM   5382  HA  ALA A 360     -19.942 -13.486  48.310  1.00  1.59           H  
ATOM   5383 1HB  ALA A 360     -20.621 -15.594  49.389  1.00  1.59           H  
ATOM   5384 2HB  ALA A 360     -19.326 -14.857  50.275  1.00  1.59           H  
ATOM   5385 3HB  ALA A 360     -20.967 -14.754  50.868  1.00  1.59           H  
ATOM   5386  N   LYS A 361     -22.239 -12.256  47.945  1.00  1.51           N  
ATOM   5387  CA  LYS A 361     -23.601 -11.902  47.544  1.00  1.51           C  
ATOM   5388  C   LYS A 361     -24.116 -12.849  46.483  1.00  1.51           C  
ATOM   5389  O   LYS A 361     -23.357 -13.284  45.635  1.00  1.51           O  
ATOM   5390  CB  LYS A 361     -23.596 -10.481  47.007  1.00  1.51           C  
ATOM   5391  CG  LYS A 361     -23.198  -9.487  48.051  1.00  1.51           C  
ATOM   5392  CD  LYS A 361     -23.183  -8.082  47.541  1.00  1.51           C  
ATOM   5393  CE  LYS A 361     -22.673  -7.123  48.620  1.00  1.51           C  
ATOM   5394  NZ  LYS A 361     -23.680  -6.889  49.704  1.00  1.51           N  
ATOM   5395  H   LYS A 361     -21.438 -11.729  47.590  1.00  1.51           H  
ATOM   5396  HA  LYS A 361     -24.259 -11.962  48.410  1.00  1.51           H  
ATOM   5397 1HB  LYS A 361     -22.908 -10.401  46.169  1.00  1.51           H  
ATOM   5398 2HB  LYS A 361     -24.596 -10.226  46.651  1.00  1.51           H  
ATOM   5399 1HG  LYS A 361     -23.873  -9.567  48.879  1.00  1.51           H  
ATOM   5400 2HG  LYS A 361     -22.197  -9.732  48.410  1.00  1.51           H  
ATOM   5401 1HD  LYS A 361     -22.530  -8.013  46.668  1.00  1.51           H  
ATOM   5402 2HD  LYS A 361     -24.194  -7.784  47.256  1.00  1.51           H  
ATOM   5403 1HE  LYS A 361     -21.778  -7.554  49.064  1.00  1.51           H  
ATOM   5404 2HE  LYS A 361     -22.412  -6.170  48.167  1.00  1.51           H  
ATOM   5405 1HZ  LYS A 361     -23.293  -6.263  50.385  1.00  1.51           H  
ATOM   5406 2HZ  LYS A 361     -24.520  -6.474  49.309  1.00  1.51           H  
ATOM   5407 3HZ  LYS A 361     -23.954  -7.764  50.157  1.00  1.51           H  
ATOM   5408  N   VAL A 362     -25.395 -13.154  46.447  1.00  1.45           N  
ATOM   5409  CA  VAL A 362     -25.804 -13.999  45.321  1.00  1.45           C  
ATOM   5410  C   VAL A 362     -25.945 -13.142  44.077  1.00  1.45           C  
ATOM   5411  O   VAL A 362     -26.592 -12.098  44.104  1.00  1.45           O  
ATOM   5412  CB  VAL A 362     -27.104 -14.762  45.594  1.00  1.45           C  
ATOM   5413  CG1 VAL A 362     -27.546 -15.507  44.389  1.00  1.45           C  
ATOM   5414  CG2 VAL A 362     -26.891 -15.763  46.671  1.00  1.45           C  
ATOM   5415  H   VAL A 362     -26.055 -12.804  47.146  1.00  1.45           H  
ATOM   5416  HA  VAL A 362     -25.035 -14.744  45.141  1.00  1.45           H  
ATOM   5417  HB  VAL A 362     -27.850 -14.066  45.852  1.00  1.45           H  
ATOM   5418 1HG1 VAL A 362     -28.464 -16.023  44.635  1.00  1.45           H  
ATOM   5419 2HG1 VAL A 362     -27.725 -14.815  43.575  1.00  1.45           H  
ATOM   5420 3HG1 VAL A 362     -26.780 -16.230  44.092  1.00  1.45           H  
ATOM   5421 1HG2 VAL A 362     -27.816 -16.304  46.868  1.00  1.45           H  
ATOM   5422 2HG2 VAL A 362     -26.128 -16.458  46.348  1.00  1.45           H  
ATOM   5423 3HG2 VAL A 362     -26.577 -15.273  47.545  1.00  1.45           H  
ATOM   5424  N   MET A 363     -25.302 -13.577  42.996  1.00  1.44           N  
ATOM   5425  CA  MET A 363     -25.332 -12.867  41.721  1.00  1.44           C  
ATOM   5426  C   MET A 363     -26.482 -13.389  40.865  1.00  1.44           C  
ATOM   5427  O   MET A 363     -27.135 -12.633  40.131  1.00  1.44           O  
ATOM   5428  CB  MET A 363     -24.008 -13.021  41.006  1.00  1.44           C  
ATOM   5429  CG  MET A 363     -23.939 -12.262  39.732  1.00  1.44           C  
ATOM   5430  SD  MET A 363     -22.411 -12.490  38.925  1.00  1.44           S  
ATOM   5431  CE  MET A 363     -22.698 -14.111  38.357  1.00  1.44           C  
ATOM   5432  H   MET A 363     -24.786 -14.448  43.059  1.00  1.44           H  
ATOM   5433  HA  MET A 363     -25.514 -11.808  41.910  1.00  1.44           H  
ATOM   5434 1HB  MET A 363     -23.204 -12.684  41.654  1.00  1.44           H  
ATOM   5435 2HB  MET A 363     -23.834 -14.077  40.790  1.00  1.44           H  
ATOM   5436 1HG  MET A 363     -24.726 -12.630  39.084  1.00  1.44           H  
ATOM   5437 2HG  MET A 363     -24.098 -11.195  39.908  1.00  1.44           H  
ATOM   5438 1HE  MET A 363     -21.834 -14.487  37.822  1.00  1.44           H  
ATOM   5439 2HE  MET A 363     -22.904 -14.738  39.205  1.00  1.44           H  
ATOM   5440 3HE  MET A 363     -23.560 -14.104  37.706  1.00  1.44           H  
ATOM   5441  N   GLY A 364     -26.728 -14.697  40.967  1.00  1.49           N  
ATOM   5442  CA  GLY A 364     -27.822 -15.288  40.203  1.00  1.49           C  
ATOM   5443  C   GLY A 364     -27.964 -16.805  40.336  1.00  1.49           C  
ATOM   5444  O   GLY A 364     -27.082 -17.506  40.844  1.00  1.49           O  
ATOM   5445  H   GLY A 364     -26.134 -15.263  41.574  1.00  1.49           H  
ATOM   5446 1HA  GLY A 364     -28.755 -14.826  40.528  1.00  1.49           H  
ATOM   5447 2HA  GLY A 364     -27.713 -15.014  39.161  1.00  1.49           H  
ATOM   5448  N   TYR A 365     -29.126 -17.294  39.904  1.00  1.59           N  
ATOM   5449  CA  TYR A 365     -29.528 -18.702  39.969  1.00  1.59           C  
ATOM   5450  C   TYR A 365     -30.771 -18.944  39.110  1.00  1.59           C  
ATOM   5451  O   TYR A 365     -31.498 -17.993  38.831  1.00  1.59           O  
ATOM   5452  CB  TYR A 365     -29.838 -19.027  41.417  1.00  1.59           C  
ATOM   5453  CG  TYR A 365     -30.856 -18.032  41.979  1.00  1.59           C  
ATOM   5454  CD1 TYR A 365     -32.172 -18.259  41.824  1.00  1.59           C  
ATOM   5455  CD2 TYR A 365     -30.439 -16.885  42.634  1.00  1.59           C  
ATOM   5456  CE1 TYR A 365     -33.104 -17.373  42.299  1.00  1.59           C  
ATOM   5457  CE2 TYR A 365     -31.355 -15.984  43.124  1.00  1.59           C  
ATOM   5458  CZ  TYR A 365     -32.692 -16.231  42.949  1.00  1.59           C  
ATOM   5459  OH  TYR A 365     -33.623 -15.341  43.397  1.00  1.59           O  
ATOM   5460  H   TYR A 365     -29.784 -16.643  39.494  1.00  1.59           H  
ATOM   5461  HA  TYR A 365     -28.716 -19.328  39.593  1.00  1.59           H  
ATOM   5462 1HB  TYR A 365     -30.252 -20.035  41.499  1.00  1.59           H  
ATOM   5463 2HB  TYR A 365     -28.938 -18.986  42.001  1.00  1.59           H  
ATOM   5464  HD1 TYR A 365     -32.479 -19.140  41.310  1.00  1.59           H  
ATOM   5465  HD2 TYR A 365     -29.388 -16.702  42.751  1.00  1.59           H  
ATOM   5466  HE1 TYR A 365     -34.166 -17.572  42.154  1.00  1.59           H  
ATOM   5467  HE2 TYR A 365     -31.021 -15.080  43.638  1.00  1.59           H  
ATOM   5468  HH  TYR A 365     -33.185 -14.649  43.896  1.00  1.59           H  
ATOM   5469  N   ASN A 366     -31.091 -20.201  38.772  1.00  1.71           N  
ATOM   5470  CA  ASN A 366     -32.362 -20.430  38.074  1.00  1.71           C  
ATOM   5471  C   ASN A 366     -33.580 -20.291  38.989  1.00  1.71           C  
ATOM   5472  O   ASN A 366     -34.428 -19.413  38.782  1.00  1.71           O  
ATOM   5473  CB  ASN A 366     -32.437 -21.824  37.451  1.00  1.71           C  
ATOM   5474  CG  ASN A 366     -31.730 -22.040  36.168  1.00  1.71           C  
ATOM   5475  OD1 ASN A 366     -31.340 -21.125  35.444  1.00  1.71           O  
ATOM   5476  ND2 ASN A 366     -31.599 -23.301  35.830  1.00  1.71           N  
ATOM   5477  H   ASN A 366     -30.468 -20.970  38.984  1.00  1.71           H  
ATOM   5478  HA  ASN A 366     -32.451 -19.682  37.284  1.00  1.71           H  
ATOM   5479 1HB  ASN A 366     -32.002 -22.522  38.161  1.00  1.71           H  
ATOM   5480 2HB  ASN A 366     -33.462 -22.123  37.339  1.00  1.71           H  
ATOM   5481 1HD2 ASN A 366     -31.163 -23.549  34.966  1.00  1.71           H  
ATOM   5482 2HD2 ASN A 366     -31.943 -24.017  36.442  1.00  1.71           H  
ATOM   5483  N   LYS A 367     -33.640 -21.115  40.034  1.00  1.82           N  
ATOM   5484  CA  LYS A 367     -34.770 -21.088  40.956  1.00  1.82           C  
ATOM   5485  C   LYS A 367     -34.359 -20.766  42.380  1.00  1.82           C  
ATOM   5486  O   LYS A 367     -33.239 -21.070  42.807  1.00  1.82           O  
ATOM   5487  CB  LYS A 367     -35.475 -22.441  40.975  1.00  1.82           C  
ATOM   5488  CG  LYS A 367     -36.118 -22.856  39.682  1.00  1.82           C  
ATOM   5489  CD  LYS A 367     -36.829 -24.181  39.865  1.00  1.82           C  
ATOM   5490  CE  LYS A 367     -37.525 -24.633  38.600  1.00  1.82           C  
ATOM   5491  NZ  LYS A 367     -38.211 -25.934  38.798  1.00  1.82           N  
ATOM   5492  H   LYS A 367     -32.929 -21.842  40.162  1.00  1.82           H  
ATOM   5493  HA  LYS A 367     -35.473 -20.321  40.629  1.00  1.82           H  
ATOM   5494 1HB  LYS A 367     -34.761 -23.219  41.258  1.00  1.82           H  
ATOM   5495 2HB  LYS A 367     -36.264 -22.422  41.729  1.00  1.82           H  
ATOM   5496 1HG  LYS A 367     -36.836 -22.092  39.370  1.00  1.82           H  
ATOM   5497 2HG  LYS A 367     -35.357 -22.960  38.910  1.00  1.82           H  
ATOM   5498 1HD  LYS A 367     -36.100 -24.939  40.159  1.00  1.82           H  
ATOM   5499 2HD  LYS A 367     -37.567 -24.084  40.666  1.00  1.82           H  
ATOM   5500 1HE  LYS A 367     -38.259 -23.885  38.314  1.00  1.82           H  
ATOM   5501 2HE  LYS A 367     -36.792 -24.731  37.800  1.00  1.82           H  
ATOM   5502 1HZ  LYS A 367     -38.668 -26.204  37.941  1.00  1.82           H  
ATOM   5503 2HZ  LYS A 367     -37.534 -26.637  39.060  1.00  1.82           H  
ATOM   5504 3HZ  LYS A 367     -38.897 -25.836  39.535  1.00  1.82           H  
ATOM   5505  N   GLU A 368     -35.295 -20.247  43.164  1.00  1.87           N  
ATOM   5506  CA  GLU A 368     -34.998 -20.030  44.580  1.00  1.87           C  
ATOM   5507  C   GLU A 368     -34.591 -21.364  45.207  1.00  1.87           C  
ATOM   5508  O   GLU A 368     -33.755 -21.416  46.110  1.00  1.87           O  
ATOM   5509  CB  GLU A 368     -36.169 -19.423  45.336  1.00  1.87           C  
ATOM   5510  CG  GLU A 368     -35.798 -19.050  46.748  1.00  1.87           C  
ATOM   5511  CD  GLU A 368     -36.876 -18.355  47.509  1.00  1.87           C  
ATOM   5512  OE1 GLU A 368     -37.857 -18.984  47.851  1.00  1.87           O  
ATOM   5513  OE2 GLU A 368     -36.728 -17.183  47.739  1.00  1.87           O  
ATOM   5514  H   GLU A 368     -36.211 -20.007  42.759  1.00  1.87           H  
ATOM   5515  HA  GLU A 368     -34.152 -19.345  44.659  1.00  1.87           H  
ATOM   5516 1HB  GLU A 368     -36.515 -18.526  44.820  1.00  1.87           H  
ATOM   5517 2HB  GLU A 368     -36.998 -20.133  45.367  1.00  1.87           H  
ATOM   5518 1HG  GLU A 368     -35.528 -19.965  47.267  1.00  1.87           H  
ATOM   5519 2HG  GLU A 368     -34.915 -18.418  46.718  1.00  1.87           H  
ATOM   5520  N   ASP A 369     -35.182 -22.446  44.696  1.00  1.84           N  
ATOM   5521  CA  ASP A 369     -34.917 -23.810  45.124  1.00  1.84           C  
ATOM   5522  C   ASP A 369     -33.444 -24.198  44.919  1.00  1.84           C  
ATOM   5523  O   ASP A 369     -32.930 -25.055  45.630  1.00  1.84           O  
ATOM   5524  CB  ASP A 369     -35.787 -24.799  44.336  1.00  1.84           C  
ATOM   5525  CG  ASP A 369     -37.285 -24.755  44.691  1.00  1.84           C  
ATOM   5526  OD1 ASP A 369     -37.643 -24.141  45.671  1.00  1.84           O  
ATOM   5527  OD2 ASP A 369     -38.052 -25.357  43.973  1.00  1.84           O  
ATOM   5528  H   ASP A 369     -35.857 -22.294  43.960  1.00  1.84           H  
ATOM   5529  HA  ASP A 369     -35.156 -23.892  46.183  1.00  1.84           H  
ATOM   5530 1HB  ASP A 369     -35.677 -24.600  43.272  1.00  1.84           H  
ATOM   5531 2HB  ASP A 369     -35.423 -25.812  44.510  1.00  1.84           H  
ATOM   5532  N   ASP A 370     -32.747 -23.552  43.973  1.00  1.75           N  
ATOM   5533  CA  ASP A 370     -31.353 -23.880  43.686  1.00  1.75           C  
ATOM   5534  C   ASP A 370     -30.495 -23.185  44.726  1.00  1.75           C  
ATOM   5535  O   ASP A 370     -29.429 -23.667  45.103  1.00  1.75           O  
ATOM   5536  CB  ASP A 370     -30.950 -23.438  42.275  1.00  1.75           C  
ATOM   5537  CG  ASP A 370     -31.655 -24.190  41.161  1.00  1.75           C  
ATOM   5538  OD1 ASP A 370     -31.566 -25.399  41.127  1.00  1.75           O  
ATOM   5539  OD2 ASP A 370     -32.298 -23.550  40.348  1.00  1.75           O  
ATOM   5540  H   ASP A 370     -33.172 -22.800  43.447  1.00  1.75           H  
ATOM   5541  HA  ASP A 370     -31.209 -24.955  43.775  1.00  1.75           H  
ATOM   5542 1HB  ASP A 370     -31.136 -22.371  42.164  1.00  1.75           H  
ATOM   5543 2HB  ASP A 370     -29.899 -23.604  42.143  1.00  1.75           H  
ATOM   5544  N   ILE A 371     -30.977 -22.050  45.213  1.00  1.62           N  
ATOM   5545  CA  ILE A 371     -30.267 -21.371  46.285  1.00  1.62           C  
ATOM   5546  C   ILE A 371     -30.457 -22.167  47.569  1.00  1.62           C  
ATOM   5547  O   ILE A 371     -29.487 -22.583  48.202  1.00  1.62           O  
ATOM   5548  CB  ILE A 371     -30.761 -19.904  46.456  1.00  1.62           C  
ATOM   5549  CG1 ILE A 371     -30.431 -19.118  45.242  1.00  1.62           C  
ATOM   5550  CG2 ILE A 371     -30.203 -19.239  47.687  1.00  1.62           C  
ATOM   5551  CD1 ILE A 371     -28.945 -19.059  45.024  1.00  1.62           C  
ATOM   5552  H   ILE A 371     -31.849 -21.674  44.826  1.00  1.62           H  
ATOM   5553  HA  ILE A 371     -29.203 -21.354  46.047  1.00  1.62           H  
ATOM   5554  HB  ILE A 371     -31.844 -19.907  46.535  1.00  1.62           H  
ATOM   5555 1HG1 ILE A 371     -30.905 -19.582  44.376  1.00  1.62           H  
ATOM   5556 2HG1 ILE A 371     -30.818 -18.102  45.350  1.00  1.62           H  
ATOM   5557 1HG2 ILE A 371     -30.595 -18.236  47.757  1.00  1.62           H  
ATOM   5558 2HG2 ILE A 371     -30.518 -19.798  48.541  1.00  1.62           H  
ATOM   5559 3HG2 ILE A 371     -29.116 -19.203  47.642  1.00  1.62           H  
ATOM   5560 1HD1 ILE A 371     -28.700 -18.490  44.150  1.00  1.62           H  
ATOM   5561 2HD1 ILE A 371     -28.473 -18.595  45.884  1.00  1.62           H  
ATOM   5562 3HD1 ILE A 371     -28.585 -20.064  44.911  1.00  1.62           H  
ATOM   5563  N   LYS A 372     -31.710 -22.481  47.892  1.00  1.47           N  
ATOM   5564  CA  LYS A 372     -32.035 -23.222  49.108  1.00  1.47           C  
ATOM   5565  C   LYS A 372     -31.416 -24.618  49.149  1.00  1.47           C  
ATOM   5566  O   LYS A 372     -31.041 -25.099  50.222  1.00  1.47           O  
ATOM   5567  CB  LYS A 372     -33.546 -23.293  49.291  1.00  1.47           C  
ATOM   5568  CG  LYS A 372     -34.181 -21.958  49.681  1.00  1.47           C  
ATOM   5569  CD  LYS A 372     -35.688 -22.084  49.825  1.00  1.47           C  
ATOM   5570  CE  LYS A 372     -36.322 -20.766  50.244  1.00  1.47           C  
ATOM   5571  NZ  LYS A 372     -37.811 -20.853  50.263  1.00  1.47           N  
ATOM   5572  H   LYS A 372     -32.464 -22.154  47.287  1.00  1.47           H  
ATOM   5573  HA  LYS A 372     -31.636 -22.663  49.952  1.00  1.47           H  
ATOM   5574 1HB  LYS A 372     -34.004 -23.613  48.356  1.00  1.47           H  
ATOM   5575 2HB  LYS A 372     -33.794 -24.030  50.052  1.00  1.47           H  
ATOM   5576 1HG  LYS A 372     -33.753 -21.606  50.617  1.00  1.47           H  
ATOM   5577 2HG  LYS A 372     -33.964 -21.223  48.900  1.00  1.47           H  
ATOM   5578 1HD  LYS A 372     -36.116 -22.383  48.863  1.00  1.47           H  
ATOM   5579 2HD  LYS A 372     -35.926 -22.848  50.564  1.00  1.47           H  
ATOM   5580 1HE  LYS A 372     -35.972 -20.491  51.236  1.00  1.47           H  
ATOM   5581 2HE  LYS A 372     -36.018 -20.002  49.554  1.00  1.47           H  
ATOM   5582 1HZ  LYS A 372     -38.194 -19.954  50.523  1.00  1.47           H  
ATOM   5583 2HZ  LYS A 372     -38.144 -21.103  49.329  1.00  1.47           H  
ATOM   5584 3HZ  LYS A 372     -38.109 -21.555  50.922  1.00  1.47           H  
ATOM   5585  N   ALA A 373     -31.227 -25.233  47.981  1.00  1.34           N  
ATOM   5586  CA  ALA A 373     -30.642 -26.562  47.846  1.00  1.34           C  
ATOM   5587  C   ALA A 373     -29.248 -26.664  48.455  1.00  1.34           C  
ATOM   5588  O   ALA A 373     -28.787 -27.772  48.754  1.00  1.34           O  
ATOM   5589  CB  ALA A 373     -30.546 -26.951  46.382  1.00  1.34           C  
ATOM   5590  H   ALA A 373     -31.572 -24.798  47.128  1.00  1.34           H  
ATOM   5591  HA  ALA A 373     -31.294 -27.264  48.364  1.00  1.34           H  
ATOM   5592 1HB  ALA A 373     -30.133 -27.952  46.302  1.00  1.34           H  
ATOM   5593 2HB  ALA A 373     -31.525 -26.936  45.927  1.00  1.34           H  
ATOM   5594 3HB  ALA A 373     -29.895 -26.248  45.865  1.00  1.34           H  
ATOM   5595  N   LEU A 374     -28.533 -25.542  48.583  1.00  1.22           N  
ATOM   5596  CA  LEU A 374     -27.189 -25.589  49.143  1.00  1.22           C  
ATOM   5597  C   LEU A 374     -27.142 -25.225  50.636  1.00  1.22           C  
ATOM   5598  O   LEU A 374     -26.054 -25.218  51.225  1.00  1.22           O  
ATOM   5599  CB  LEU A 374     -26.270 -24.625  48.378  1.00  1.22           C  
ATOM   5600  CG  LEU A 374     -26.120 -24.896  46.854  1.00  1.22           C  
ATOM   5601  CD1 LEU A 374     -25.206 -23.841  46.226  1.00  1.22           C  
ATOM   5602  CD2 LEU A 374     -25.570 -26.283  46.632  1.00  1.22           C  
ATOM   5603  H   LEU A 374     -28.937 -24.635  48.330  1.00  1.22           H  
ATOM   5604  HA  LEU A 374     -26.804 -26.596  49.025  1.00  1.22           H  
ATOM   5605 1HB  LEU A 374     -26.669 -23.615  48.499  1.00  1.22           H  
ATOM   5606 2HB  LEU A 374     -25.276 -24.659  48.828  1.00  1.22           H  
ATOM   5607  HG  LEU A 374     -27.105 -24.813  46.377  1.00  1.22           H  
ATOM   5608 1HD1 LEU A 374     -25.126 -24.026  45.156  1.00  1.22           H  
ATOM   5609 2HD1 LEU A 374     -25.627 -22.849  46.390  1.00  1.22           H  
ATOM   5610 3HD1 LEU A 374     -24.225 -23.902  46.675  1.00  1.22           H  
ATOM   5611 1HD2 LEU A 374     -25.482 -26.462  45.558  1.00  1.22           H  
ATOM   5612 2HD2 LEU A 374     -24.586 -26.366  47.095  1.00  1.22           H  
ATOM   5613 3HD2 LEU A 374     -26.243 -27.021  47.070  1.00  1.22           H  
ATOM   5614  N   ASN A 375     -28.294 -24.901  51.247  1.00  1.12           N  
ATOM   5615  CA  ASN A 375     -28.274 -24.361  52.609  1.00  1.12           C  
ATOM   5616  C   ASN A 375     -27.626 -25.266  53.638  1.00  1.12           C  
ATOM   5617  O   ASN A 375     -28.052 -26.401  53.875  1.00  1.12           O  
ATOM   5618  CB  ASN A 375     -29.660 -24.001  53.101  1.00  1.12           C  
ATOM   5619  CG  ASN A 375     -29.605 -23.065  54.331  1.00  1.12           C  
ATOM   5620  OD1 ASN A 375     -28.727 -22.165  54.425  1.00  1.12           O  
ATOM   5621  ND2 ASN A 375     -30.531 -23.249  55.238  1.00  1.12           N  
ATOM   5622  H   ASN A 375     -29.185 -24.980  50.757  1.00  1.12           H  
ATOM   5623  HA  ASN A 375     -27.678 -23.451  52.594  1.00  1.12           H  
ATOM   5624 1HB  ASN A 375     -30.279 -23.599  52.321  1.00  1.12           H  
ATOM   5625 2HB  ASN A 375     -30.147 -24.919  53.415  1.00  1.12           H  
ATOM   5626 1HD2 ASN A 375     -30.568 -22.660  56.043  1.00  1.12           H  
ATOM   5627 2HD2 ASN A 375     -31.213 -23.970  55.111  1.00  1.12           H  
ATOM   5628  N   LYS A 376     -26.609 -24.704  54.276  1.00  1.03           N  
ATOM   5629  CA  LYS A 376     -25.770 -25.276  55.317  1.00  1.03           C  
ATOM   5630  C   LYS A 376     -25.058 -26.545  54.894  1.00  1.03           C  
ATOM   5631  O   LYS A 376     -24.623 -27.331  55.741  1.00  1.03           O  
ATOM   5632  CB  LYS A 376     -26.561 -25.519  56.595  1.00  1.03           C  
ATOM   5633  CG  LYS A 376     -27.117 -24.260  57.204  1.00  1.03           C  
ATOM   5634  CD  LYS A 376     -27.798 -24.542  58.522  1.00  1.03           C  
ATOM   5635  CE  LYS A 376     -28.358 -23.269  59.121  1.00  1.03           C  
ATOM   5636  NZ  LYS A 376     -29.074 -23.518  60.404  1.00  1.03           N  
ATOM   5637  H   LYS A 376     -26.344 -23.777  53.969  1.00  1.03           H  
ATOM   5638  HA  LYS A 376     -25.000 -24.538  55.549  1.00  1.03           H  
ATOM   5639 1HB  LYS A 376     -27.386 -26.201  56.396  1.00  1.03           H  
ATOM   5640 2HB  LYS A 376     -25.915 -25.989  57.336  1.00  1.03           H  
ATOM   5641 1HG  LYS A 376     -26.303 -23.553  57.364  1.00  1.03           H  
ATOM   5642 2HG  LYS A 376     -27.827 -23.807  56.525  1.00  1.03           H  
ATOM   5643 1HD  LYS A 376     -28.610 -25.255  58.368  1.00  1.03           H  
ATOM   5644 2HD  LYS A 376     -27.078 -24.977  59.214  1.00  1.03           H  
ATOM   5645 1HE  LYS A 376     -27.538 -22.572  59.299  1.00  1.03           H  
ATOM   5646 2HE  LYS A 376     -29.052 -22.821  58.409  1.00  1.03           H  
ATOM   5647 1HZ  LYS A 376     -29.430 -22.644  60.765  1.00  1.03           H  
ATOM   5648 2HZ  LYS A 376     -29.843 -24.154  60.244  1.00  1.03           H  
ATOM   5649 3HZ  LYS A 376     -28.437 -23.924  61.075  1.00  1.03           H  
ATOM   5650  N   LYS A 377     -24.871 -26.730  53.599  1.00  0.95           N  
ATOM   5651  CA  LYS A 377     -24.141 -27.890  53.147  1.00  0.95           C  
ATOM   5652  C   LYS A 377     -22.683 -27.548  52.989  1.00  0.95           C  
ATOM   5653  O   LYS A 377     -22.339 -26.409  52.658  1.00  0.95           O  
ATOM   5654  CB  LYS A 377     -24.734 -28.428  51.853  1.00  0.95           C  
ATOM   5655  CG  LYS A 377     -26.141 -28.979  52.037  1.00  0.95           C  
ATOM   5656  CD  LYS A 377     -26.729 -29.511  50.747  1.00  0.95           C  
ATOM   5657  CE  LYS A 377     -28.140 -30.068  50.974  1.00  0.95           C  
ATOM   5658  NZ  LYS A 377     -28.807 -30.412  49.695  1.00  0.95           N  
ATOM   5659  H   LYS A 377     -25.265 -26.075  52.918  1.00  0.95           H  
ATOM   5660  HA  LYS A 377     -24.220 -28.670  53.901  1.00  0.95           H  
ATOM   5661 1HB  LYS A 377     -24.780 -27.625  51.115  1.00  0.95           H  
ATOM   5662 2HB  LYS A 377     -24.092 -29.213  51.453  1.00  0.95           H  
ATOM   5663 1HG  LYS A 377     -26.125 -29.772  52.783  1.00  0.95           H  
ATOM   5664 2HG  LYS A 377     -26.785 -28.177  52.403  1.00  0.95           H  
ATOM   5665 1HD  LYS A 377     -26.774 -28.715  50.014  1.00  0.95           H  
ATOM   5666 2HD  LYS A 377     -26.094 -30.301  50.355  1.00  0.95           H  
ATOM   5667 1HE  LYS A 377     -28.072 -30.964  51.587  1.00  0.95           H  
ATOM   5668 2HE  LYS A 377     -28.743 -29.323  51.497  1.00  0.95           H  
ATOM   5669 1HZ  LYS A 377     -29.730 -30.772  49.873  1.00  0.95           H  
ATOM   5670 2HZ  LYS A 377     -28.873 -29.531  49.149  1.00  0.95           H  
ATOM   5671 3HZ  LYS A 377     -28.268 -31.098  49.190  1.00  0.95           H  
ATOM   5672  N   GLU A 378     -21.826 -28.529  53.237  1.00  0.88           N  
ATOM   5673  CA  GLU A 378     -20.399 -28.352  53.029  1.00  0.88           C  
ATOM   5674  C   GLU A 378     -20.005 -28.951  51.695  1.00  0.88           C  
ATOM   5675  O   GLU A 378     -20.267 -30.130  51.445  1.00  0.88           O  
ATOM   5676  CB  GLU A 378     -19.576 -29.011  54.137  1.00  0.88           C  
ATOM   5677  CG  GLU A 378     -18.072 -28.799  53.972  1.00  0.88           C  
ATOM   5678  CD  GLU A 378     -17.217 -29.525  54.987  1.00  0.88           C  
ATOM   5679  OE1 GLU A 378     -17.216 -30.746  54.979  1.00  0.88           O  
ATOM   5680  OE2 GLU A 378     -16.531 -28.876  55.740  1.00  0.88           O  
ATOM   5681  H   GLU A 378     -22.176 -29.425  53.544  1.00  0.88           H  
ATOM   5682  HA  GLU A 378     -20.170 -27.295  52.995  1.00  0.88           H  
ATOM   5683 1HB  GLU A 378     -19.869 -28.604  55.103  1.00  0.88           H  
ATOM   5684 2HB  GLU A 378     -19.772 -30.083  54.155  1.00  0.88           H  
ATOM   5685 1HG  GLU A 378     -17.784 -29.132  52.977  1.00  0.88           H  
ATOM   5686 2HG  GLU A 378     -17.868 -27.727  54.031  1.00  0.88           H  
ATOM   5687  N   THR A 379     -19.393 -28.145  50.844  1.00  0.82           N  
ATOM   5688  CA  THR A 379     -18.972 -28.648  49.550  1.00  0.82           C  
ATOM   5689  C   THR A 379     -17.530 -28.277  49.260  1.00  0.82           C  
ATOM   5690  O   THR A 379     -17.094 -27.153  49.527  1.00  0.82           O  
ATOM   5691  CB  THR A 379     -19.904 -28.171  48.421  1.00  0.82           C  
ATOM   5692  OG1 THR A 379     -21.234 -28.610  48.706  1.00  0.82           O  
ATOM   5693  CG2 THR A 379     -19.468 -28.787  47.097  1.00  0.82           C  
ATOM   5694  H   THR A 379     -19.215 -27.179  51.121  1.00  0.82           H  
ATOM   5695  HA  THR A 379     -19.025 -29.736  49.569  1.00  0.82           H  
ATOM   5696  HB  THR A 379     -19.889 -27.081  48.345  1.00  0.82           H  
ATOM   5697  HG1 THR A 379     -21.236 -29.572  48.787  1.00  0.82           H  
ATOM   5698 1HG2 THR A 379     -20.136 -28.488  46.312  1.00  0.82           H  
ATOM   5699 2HG2 THR A 379     -18.476 -28.468  46.849  1.00  0.82           H  
ATOM   5700 3HG2 THR A 379     -19.489 -29.868  47.173  1.00  0.82           H  
ATOM   5701  N   GLU A 380     -16.788 -29.240  48.727  1.00  0.78           N  
ATOM   5702  CA  GLU A 380     -15.413 -29.013  48.307  1.00  0.78           C  
ATOM   5703  C   GLU A 380     -15.349 -27.940  47.238  1.00  0.78           C  
ATOM   5704  O   GLU A 380     -16.163 -27.941  46.297  1.00  0.78           O  
ATOM   5705  CB  GLU A 380     -14.778 -30.319  47.836  1.00  0.78           C  
ATOM   5706  CG  GLU A 380     -13.313 -30.210  47.452  1.00  0.78           C  
ATOM   5707  CD  GLU A 380     -12.719 -31.539  47.049  1.00  0.78           C  
ATOM   5708  OE1 GLU A 380     -13.428 -32.519  47.090  1.00  0.78           O  
ATOM   5709  OE2 GLU A 380     -11.562 -31.581  46.703  1.00  0.78           O  
ATOM   5710  H   GLU A 380     -17.209 -30.146  48.575  1.00  0.78           H  
ATOM   5711  HA  GLU A 380     -14.847 -28.640  49.142  1.00  0.78           H  
ATOM   5712 1HB  GLU A 380     -14.853 -31.052  48.628  1.00  0.78           H  
ATOM   5713 2HB  GLU A 380     -15.322 -30.709  47.010  1.00  0.78           H  
ATOM   5714 1HG  GLU A 380     -13.220 -29.511  46.617  1.00  0.78           H  
ATOM   5715 2HG  GLU A 380     -12.757 -29.797  48.294  1.00  0.78           H  
ATOM   5716  N   LEU A 381     -14.407 -27.015  47.406  1.00  0.75           N  
ATOM   5717  CA  LEU A 381     -14.251 -25.926  46.464  1.00  0.75           C  
ATOM   5718  C   LEU A 381     -13.115 -26.236  45.498  1.00  0.75           C  
ATOM   5719  O   LEU A 381     -12.015 -26.602  45.919  1.00  0.75           O  
ATOM   5720  CB  LEU A 381     -13.959 -24.629  47.218  1.00  0.75           C  
ATOM   5721  CG  LEU A 381     -14.973 -24.195  48.280  1.00  0.75           C  
ATOM   5722  CD1 LEU A 381     -14.533 -22.894  48.849  1.00  0.75           C  
ATOM   5723  CD2 LEU A 381     -16.319 -24.107  47.679  1.00  0.75           C  
ATOM   5724  H   LEU A 381     -13.763 -27.083  48.199  1.00  0.75           H  
ATOM   5725  HA  LEU A 381     -15.176 -25.814  45.892  1.00  0.75           H  
ATOM   5726 1HB  LEU A 381     -13.006 -24.753  47.728  1.00  0.75           H  
ATOM   5727 2HB  LEU A 381     -13.871 -23.831  46.502  1.00  0.75           H  
ATOM   5728  HG  LEU A 381     -14.998 -24.925  49.096  1.00  0.75           H  
ATOM   5729 1HD1 LEU A 381     -15.231 -22.575  49.605  1.00  0.75           H  
ATOM   5730 2HD1 LEU A 381     -13.556 -23.005  49.288  1.00  0.75           H  
ATOM   5731 3HD1 LEU A 381     -14.496 -22.161  48.059  1.00  0.75           H  
ATOM   5732 1HD2 LEU A 381     -17.042 -23.797  48.433  1.00  0.75           H  
ATOM   5733 2HD2 LEU A 381     -16.311 -23.392  46.859  1.00  0.75           H  
ATOM   5734 3HD2 LEU A 381     -16.569 -25.091  47.316  1.00  0.75           H  
ATOM   5735  N   ILE A 382     -13.387 -26.097  44.209  1.00  0.73           N  
ATOM   5736  CA  ILE A 382     -12.415 -26.400  43.168  1.00  0.73           C  
ATOM   5737  C   ILE A 382     -11.975 -25.179  42.373  1.00  0.73           C  
ATOM   5738  O   ILE A 382     -12.807 -24.493  41.772  1.00  0.73           O  
ATOM   5739  CB  ILE A 382     -13.045 -27.417  42.200  1.00  0.73           C  
ATOM   5740  CG1 ILE A 382     -13.511 -28.667  42.970  1.00  0.73           C  
ATOM   5741  CG2 ILE A 382     -12.113 -27.781  41.043  1.00  0.73           C  
ATOM   5742  CD1 ILE A 382     -12.424 -29.426  43.673  1.00  0.73           C  
ATOM   5743  H   ILE A 382     -14.323 -25.790  43.939  1.00  0.73           H  
ATOM   5744  HA  ILE A 382     -11.533 -26.842  43.634  1.00  0.73           H  
ATOM   5745  HB  ILE A 382     -13.938 -26.960  41.808  1.00  0.73           H  
ATOM   5746 1HG1 ILE A 382     -14.247 -28.365  43.713  1.00  0.73           H  
ATOM   5747 2HG1 ILE A 382     -13.985 -29.344  42.263  1.00  0.73           H  
ATOM   5748 1HG2 ILE A 382     -12.618 -28.479  40.372  1.00  0.73           H  
ATOM   5749 2HG2 ILE A 382     -11.850 -26.885  40.495  1.00  0.73           H  
ATOM   5750 3HG2 ILE A 382     -11.212 -28.242  41.433  1.00  0.73           H  
ATOM   5751 1HD1 ILE A 382     -12.859 -30.287  44.179  1.00  0.73           H  
ATOM   5752 2HD1 ILE A 382     -11.686 -29.769  42.949  1.00  0.73           H  
ATOM   5753 3HD1 ILE A 382     -11.936 -28.790  44.411  1.00  0.73           H  
ATOM   5754  N   GLU A 383     -10.679 -24.901  42.333  1.00  0.73           N  
ATOM   5755  CA  GLU A 383     -10.260 -23.766  41.525  1.00  0.73           C  
ATOM   5756  C   GLU A 383     -10.607 -24.102  40.092  1.00  0.73           C  
ATOM   5757  O   GLU A 383     -10.245 -25.180  39.630  1.00  0.73           O  
ATOM   5758  CB  GLU A 383      -8.754 -23.491  41.648  1.00  0.73           C  
ATOM   5759  CG  GLU A 383      -8.308 -22.200  40.948  1.00  0.73           C  
ATOM   5760  CD  GLU A 383      -6.834 -21.933  41.037  1.00  0.73           C  
ATOM   5761  OE1 GLU A 383      -6.120 -22.796  41.480  1.00  0.73           O  
ATOM   5762  OE2 GLU A 383      -6.419 -20.860  40.662  1.00  0.73           O  
ATOM   5763  H   GLU A 383     -10.010 -25.467  42.836  1.00  0.73           H  
ATOM   5764  HA  GLU A 383     -10.814 -22.878  41.811  1.00  0.73           H  
ATOM   5765 1HB  GLU A 383      -8.468 -23.422  42.693  1.00  0.73           H  
ATOM   5766 2HB  GLU A 383      -8.195 -24.320  41.211  1.00  0.73           H  
ATOM   5767 1HG  GLU A 383      -8.571 -22.264  39.908  1.00  0.73           H  
ATOM   5768 2HG  GLU A 383      -8.859 -21.362  41.381  1.00  0.73           H  
ATOM   5769  N   ALA A 384     -11.264 -23.197  39.379  1.00  0.76           N  
ATOM   5770  CA  ALA A 384     -11.606 -23.428  37.979  1.00  0.76           C  
ATOM   5771  C   ALA A 384     -11.134 -22.242  37.144  1.00  0.76           C  
ATOM   5772  O   ALA A 384     -11.759 -21.863  36.157  1.00  0.76           O  
ATOM   5773  CB  ALA A 384     -13.097 -23.676  37.825  1.00  0.76           C  
ATOM   5774  H   ALA A 384     -11.570 -22.328  39.815  1.00  0.76           H  
ATOM   5775  HA  ALA A 384     -11.070 -24.308  37.626  1.00  0.76           H  
ATOM   5776 1HB  ALA A 384     -13.313 -23.859  36.778  1.00  0.76           H  
ATOM   5777 2HB  ALA A 384     -13.380 -24.549  38.415  1.00  0.76           H  
ATOM   5778 3HB  ALA A 384     -13.641 -22.813  38.170  1.00  0.76           H  
ATOM   5779  N   GLY A 385     -10.019 -21.657  37.571  1.00  0.80           N  
ATOM   5780  CA  GLY A 385      -9.336 -20.574  36.862  1.00  0.80           C  
ATOM   5781  C   GLY A 385     -10.172 -19.327  36.610  1.00  0.80           C  
ATOM   5782  O   GLY A 385     -10.738 -18.726  37.533  1.00  0.80           O  
ATOM   5783  H   GLY A 385      -9.603 -22.019  38.416  1.00  0.80           H  
ATOM   5784 1HA  GLY A 385      -8.447 -20.295  37.428  1.00  0.80           H  
ATOM   5785 2HA  GLY A 385      -8.976 -20.953  35.904  1.00  0.80           H  
ATOM   5786  N   ILE A 386     -10.178 -18.936  35.342  1.00  0.86           N  
ATOM   5787  CA  ILE A 386     -10.880 -17.776  34.818  1.00  0.86           C  
ATOM   5788  C   ILE A 386     -12.084 -18.286  34.071  1.00  0.86           C  
ATOM   5789  O   ILE A 386     -12.022 -19.306  33.396  1.00  0.86           O  
ATOM   5790  CB  ILE A 386      -9.983 -16.898  33.921  1.00  0.86           C  
ATOM   5791  CG1 ILE A 386      -8.809 -16.334  34.753  1.00  0.86           C  
ATOM   5792  CG2 ILE A 386     -10.806 -15.738  33.316  1.00  0.86           C  
ATOM   5793  CD1 ILE A 386      -7.729 -15.681  33.923  1.00  0.86           C  
ATOM   5794  H   ILE A 386      -9.670 -19.516  34.660  1.00  0.86           H  
ATOM   5795  HA  ILE A 386     -11.234 -17.163  35.642  1.00  0.86           H  
ATOM   5796  HB  ILE A 386      -9.560 -17.512  33.120  1.00  0.86           H  
ATOM   5797 1HG1 ILE A 386      -9.197 -15.588  35.444  1.00  0.86           H  
ATOM   5798 2HG1 ILE A 386      -8.361 -17.140  35.331  1.00  0.86           H  
ATOM   5799 1HG2 ILE A 386     -10.165 -15.123  32.692  1.00  0.86           H  
ATOM   5800 2HG2 ILE A 386     -11.618 -16.135  32.712  1.00  0.86           H  
ATOM   5801 3HG2 ILE A 386     -11.221 -15.124  34.122  1.00  0.86           H  
ATOM   5802 1HD1 ILE A 386      -6.941 -15.304  34.576  1.00  0.86           H  
ATOM   5803 2HD1 ILE A 386      -7.306 -16.414  33.231  1.00  0.86           H  
ATOM   5804 3HD1 ILE A 386      -8.156 -14.853  33.357  1.00  0.86           H  
ATOM   5805  N   GLY A 387     -13.204 -17.625  34.232  1.00  0.91           N  
ATOM   5806  CA  GLY A 387     -14.437 -18.089  33.621  1.00  0.91           C  
ATOM   5807  C   GLY A 387     -14.437 -18.144  32.098  1.00  0.91           C  
ATOM   5808  O   GLY A 387     -14.999 -17.295  31.429  1.00  0.91           O  
ATOM   5809  H   GLY A 387     -13.200 -16.789  34.814  1.00  0.91           H  
ATOM   5810 1HA  GLY A 387     -14.654 -19.087  34.005  1.00  0.91           H  
ATOM   5811 2HA  GLY A 387     -15.239 -17.464  33.960  1.00  0.91           H  
ATOM   5812  N   GLU A 388     -13.842 -19.198  31.582  1.00  0.94           N  
ATOM   5813  CA  GLU A 388     -13.783 -19.567  30.175  1.00  0.94           C  
ATOM   5814  C   GLU A 388     -13.821 -21.080  30.148  1.00  0.94           C  
ATOM   5815  O   GLU A 388     -13.301 -21.740  31.042  1.00  0.94           O  
ATOM   5816  CB  GLU A 388     -12.546 -19.003  29.468  1.00  0.94           C  
ATOM   5817  CG  GLU A 388     -12.390 -19.438  27.983  1.00  0.94           C  
ATOM   5818  CD  GLU A 388     -13.533 -19.049  27.040  1.00  0.94           C  
ATOM   5819  OE1 GLU A 388     -14.568 -19.700  27.081  1.00  0.94           O  
ATOM   5820  OE2 GLU A 388     -13.354 -18.137  26.267  1.00  0.94           O  
ATOM   5821  H   GLU A 388     -13.349 -19.779  32.252  1.00  0.94           H  
ATOM   5822  HA  GLU A 388     -14.668 -19.191  29.665  1.00  0.94           H  
ATOM   5823 1HB  GLU A 388     -12.579 -17.910  29.491  1.00  0.94           H  
ATOM   5824 2HB  GLU A 388     -11.655 -19.315  30.007  1.00  0.94           H  
ATOM   5825 1HG  GLU A 388     -11.480 -18.975  27.610  1.00  0.94           H  
ATOM   5826 2HG  GLU A 388     -12.243 -20.500  27.935  1.00  0.94           H  
ATOM   5827  N   GLN A 389     -14.435 -21.640  29.118  1.00  0.95           N  
ATOM   5828  CA  GLN A 389     -14.617 -23.087  29.045  1.00  0.95           C  
ATOM   5829  C   GLN A 389     -13.311 -23.853  29.182  1.00  0.95           C  
ATOM   5830  O   GLN A 389     -13.268 -24.927  29.780  1.00  0.95           O  
ATOM   5831  CB  GLN A 389     -15.293 -23.495  27.741  1.00  0.95           C  
ATOM   5832  CG  GLN A 389     -15.610 -24.991  27.661  1.00  0.95           C  
ATOM   5833  CD  GLN A 389     -16.678 -25.457  28.665  1.00  0.95           C  
ATOM   5834  OE1 GLN A 389     -17.783 -24.918  28.691  1.00  0.95           O  
ATOM   5835  NE2 GLN A 389     -16.348 -26.467  29.468  1.00  0.95           N  
ATOM   5836  H   GLN A 389     -14.771 -21.026  28.370  1.00  0.95           H  
ATOM   5837  HA  GLN A 389     -15.273 -23.384  29.858  1.00  0.95           H  
ATOM   5838 1HB  GLN A 389     -16.227 -22.941  27.626  1.00  0.95           H  
ATOM   5839 2HB  GLN A 389     -14.650 -23.233  26.897  1.00  0.95           H  
ATOM   5840 1HG  GLN A 389     -15.972 -25.210  26.661  1.00  0.95           H  
ATOM   5841 2HG  GLN A 389     -14.692 -25.553  27.856  1.00  0.95           H  
ATOM   5842 1HE2 GLN A 389     -17.008 -26.819  30.135  1.00  0.95           H  
ATOM   5843 2HE2 GLN A 389     -15.438 -26.881  29.397  1.00  0.95           H  
ATOM   5844  N   LYS A 390     -12.234 -23.307  28.642  1.00  0.92           N  
ATOM   5845  CA  LYS A 390     -10.952 -23.996  28.679  1.00  0.92           C  
ATOM   5846  C   LYS A 390     -10.457 -24.299  30.105  1.00  0.92           C  
ATOM   5847  O   LYS A 390      -9.784 -25.306  30.323  1.00  0.92           O  
ATOM   5848  CB  LYS A 390      -9.897 -23.151  27.968  1.00  0.92           C  
ATOM   5849  CG  LYS A 390      -9.442 -21.917  28.756  1.00  0.92           C  
ATOM   5850  CD  LYS A 390      -8.464 -21.068  27.969  1.00  0.92           C  
ATOM   5851  CE  LYS A 390      -7.961 -19.877  28.798  1.00  0.92           C  
ATOM   5852  NZ  LYS A 390      -7.037 -20.300  29.927  1.00  0.92           N  
ATOM   5853  H   LYS A 390     -12.317 -22.408  28.186  1.00  0.92           H  
ATOM   5854  HA  LYS A 390     -11.059 -24.944  28.151  1.00  0.92           H  
ATOM   5855 1HB  LYS A 390      -9.019 -23.764  27.776  1.00  0.92           H  
ATOM   5856 2HB  LYS A 390     -10.286 -22.816  27.006  1.00  0.92           H  
ATOM   5857 1HG  LYS A 390     -10.296 -21.319  29.058  1.00  0.92           H  
ATOM   5858 2HG  LYS A 390      -8.933 -22.246  29.653  1.00  0.92           H  
ATOM   5859 1HD  LYS A 390      -7.614 -21.680  27.668  1.00  0.92           H  
ATOM   5860 2HD  LYS A 390      -8.958 -20.691  27.071  1.00  0.92           H  
ATOM   5861 1HE  LYS A 390      -7.429 -19.193  28.143  1.00  0.92           H  
ATOM   5862 2HE  LYS A 390      -8.822 -19.357  29.229  1.00  0.92           H  
ATOM   5863 1HZ  LYS A 390      -6.737 -19.490  30.440  1.00  0.92           H  
ATOM   5864 2HZ  LYS A 390      -7.512 -20.944  30.594  1.00  0.92           H  
ATOM   5865 3HZ  LYS A 390      -6.236 -20.771  29.550  1.00  0.92           H  
ATOM   5866  N   ASP A 391     -10.870 -23.522  31.118  1.00  0.88           N  
ATOM   5867  CA  ASP A 391     -10.333 -23.774  32.455  1.00  0.88           C  
ATOM   5868  C   ASP A 391     -11.167 -24.787  33.217  1.00  0.88           C  
ATOM   5869  O   ASP A 391     -10.882 -25.098  34.373  1.00  0.88           O  
ATOM   5870  CB  ASP A 391     -10.133 -22.499  33.292  1.00  0.88           C  
ATOM   5871  CG  ASP A 391      -8.993 -21.549  32.747  1.00  0.88           C  
ATOM   5872  OD1 ASP A 391      -8.202 -21.987  31.916  1.00  0.88           O  
ATOM   5873  OD2 ASP A 391      -8.855 -20.436  33.245  1.00  0.88           O  
ATOM   5874  H   ASP A 391     -11.532 -22.758  30.970  1.00  0.88           H  
ATOM   5875  HA  ASP A 391      -9.341 -24.208  32.339  1.00  0.88           H  
ATOM   5876 1HB  ASP A 391     -11.078 -21.935  33.319  1.00  0.88           H  
ATOM   5877 2HB  ASP A 391      -9.901 -22.776  34.319  1.00  0.88           H  
ATOM   5878  N   PHE A 392     -12.184 -25.324  32.556  1.00  0.83           N  
ATOM   5879  CA  PHE A 392     -13.010 -26.350  33.144  1.00  0.83           C  
ATOM   5880  C   PHE A 392     -12.655 -27.706  32.526  1.00  0.83           C  
ATOM   5881  O   PHE A 392     -13.074 -28.745  33.029  1.00  0.83           O  
ATOM   5882  CB  PHE A 392     -14.488 -26.027  32.903  1.00  0.83           C  
ATOM   5883  CG  PHE A 392     -14.980 -24.766  33.589  1.00  0.83           C  
ATOM   5884  CD1 PHE A 392     -15.011 -23.583  32.919  1.00  0.83           C  
ATOM   5885  CD2 PHE A 392     -15.436 -24.791  34.876  1.00  0.83           C  
ATOM   5886  CE1 PHE A 392     -15.474 -22.426  33.511  1.00  0.83           C  
ATOM   5887  CE2 PHE A 392     -15.912 -23.643  35.492  1.00  0.83           C  
ATOM   5888  CZ  PHE A 392     -15.930 -22.451  34.802  1.00  0.83           C  
ATOM   5889  H   PHE A 392     -12.395 -25.030  31.600  1.00  0.83           H  
ATOM   5890  HA  PHE A 392     -12.823 -26.389  34.217  1.00  0.83           H  
ATOM   5891 1HB  PHE A 392     -14.657 -25.915  31.830  1.00  0.83           H  
ATOM   5892 2HB  PHE A 392     -15.101 -26.856  33.245  1.00  0.83           H  
ATOM   5893  HD1 PHE A 392     -14.650 -23.570  31.911  1.00  0.83           H  
ATOM   5894  HD2 PHE A 392     -15.414 -25.729  35.395  1.00  0.83           H  
ATOM   5895  HE1 PHE A 392     -15.474 -21.499  32.947  1.00  0.83           H  
ATOM   5896  HE2 PHE A 392     -16.268 -23.684  36.510  1.00  0.83           H  
ATOM   5897  HZ  PHE A 392     -16.301 -21.537  35.268  1.00  0.83           H  
ATOM   5898  N   GLU A 393     -11.851 -27.710  31.444  1.00  0.78           N  
ATOM   5899  CA  GLU A 393     -11.558 -28.961  30.733  1.00  0.78           C  
ATOM   5900  C   GLU A 393     -10.801 -29.973  31.583  1.00  0.78           C  
ATOM   5901  O   GLU A 393     -10.990 -31.181  31.445  1.00  0.78           O  
ATOM   5902  CB  GLU A 393     -10.786 -28.690  29.434  1.00  0.78           C  
ATOM   5903  CG  GLU A 393     -11.619 -28.032  28.328  1.00  0.78           C  
ATOM   5904  CD  GLU A 393     -10.833 -27.752  27.053  1.00  0.78           C  
ATOM   5905  OE1 GLU A 393      -9.629 -27.845  27.079  1.00  0.78           O  
ATOM   5906  OE2 GLU A 393     -11.450 -27.463  26.051  1.00  0.78           O  
ATOM   5907  H   GLU A 393     -11.440 -26.844  31.094  1.00  0.78           H  
ATOM   5908  HA  GLU A 393     -12.510 -29.412  30.455  1.00  0.78           H  
ATOM   5909 1HB  GLU A 393      -9.943 -28.029  29.647  1.00  0.78           H  
ATOM   5910 2HB  GLU A 393     -10.381 -29.624  29.046  1.00  0.78           H  
ATOM   5911 1HG  GLU A 393     -12.455 -28.684  28.088  1.00  0.78           H  
ATOM   5912 2HG  GLU A 393     -12.028 -27.099  28.715  1.00  0.78           H  
ATOM   5913  N   GLY A 394      -9.922 -29.474  32.437  1.00  0.74           N  
ATOM   5914  CA  GLY A 394      -9.106 -30.309  33.304  1.00  0.74           C  
ATOM   5915  C   GLY A 394      -9.677 -30.454  34.715  1.00  0.74           C  
ATOM   5916  O   GLY A 394      -8.967 -30.910  35.613  1.00  0.74           O  
ATOM   5917  H   GLY A 394      -9.826 -28.470  32.489  1.00  0.74           H  
ATOM   5918 1HA  GLY A 394      -9.000 -31.297  32.856  1.00  0.74           H  
ATOM   5919 2HA  GLY A 394      -8.105 -29.885  33.364  1.00  0.74           H  
ATOM   5920  N   LYS A 395     -10.919 -30.010  34.943  1.00  0.71           N  
ATOM   5921  CA  LYS A 395     -11.458 -30.032  36.300  1.00  0.71           C  
ATOM   5922  C   LYS A 395     -12.630 -30.988  36.453  1.00  0.71           C  
ATOM   5923  O   LYS A 395     -13.429 -31.169  35.537  1.00  0.71           O  
ATOM   5924  CB  LYS A 395     -11.891 -28.617  36.702  1.00  0.71           C  
ATOM   5925  CG  LYS A 395     -10.768 -27.582  36.619  1.00  0.71           C  
ATOM   5926  CD  LYS A 395      -9.663 -27.844  37.639  1.00  0.71           C  
ATOM   5927  CE  LYS A 395      -8.546 -26.801  37.530  1.00  0.71           C  
ATOM   5928  NZ  LYS A 395      -7.455 -27.040  38.534  1.00  0.71           N  
ATOM   5929  H   LYS A 395     -11.505 -29.659  34.183  1.00  0.71           H  
ATOM   5930  HA  LYS A 395     -10.676 -30.362  36.983  1.00  0.71           H  
ATOM   5931 1HB  LYS A 395     -12.699 -28.285  36.047  1.00  0.71           H  
ATOM   5932 2HB  LYS A 395     -12.277 -28.625  37.722  1.00  0.71           H  
ATOM   5933 1HG  LYS A 395     -10.336 -27.588  35.619  1.00  0.71           H  
ATOM   5934 2HG  LYS A 395     -11.184 -26.591  36.797  1.00  0.71           H  
ATOM   5935 1HD  LYS A 395     -10.086 -27.786  38.643  1.00  0.71           H  
ATOM   5936 2HD  LYS A 395      -9.246 -28.841  37.493  1.00  0.71           H  
ATOM   5937 1HE  LYS A 395      -8.117 -26.853  36.534  1.00  0.71           H  
ATOM   5938 2HE  LYS A 395      -8.958 -25.809  37.676  1.00  0.71           H  
ATOM   5939 1HZ  LYS A 395      -6.736 -26.340  38.424  1.00  0.71           H  
ATOM   5940 2HZ  LYS A 395      -7.834 -26.985  39.475  1.00  0.71           H  
ATOM   5941 3HZ  LYS A 395      -7.060 -27.956  38.386  1.00  0.71           H  
ATOM   5942  N   ASP A 396     -12.756 -31.571  37.639  1.00  0.69           N  
ATOM   5943  CA  ASP A 396     -13.906 -32.406  37.961  1.00  0.69           C  
ATOM   5944  C   ASP A 396     -14.799 -31.677  38.936  1.00  0.69           C  
ATOM   5945  O   ASP A 396     -14.490 -31.566  40.122  1.00  0.69           O  
ATOM   5946  CB  ASP A 396     -13.490 -33.759  38.538  1.00  0.69           C  
ATOM   5947  CG  ASP A 396     -14.692 -34.718  38.856  1.00  0.69           C  
ATOM   5948  OD1 ASP A 396     -15.856 -34.315  38.785  1.00  0.69           O  
ATOM   5949  OD2 ASP A 396     -14.413 -35.853  39.175  1.00  0.69           O  
ATOM   5950  H   ASP A 396     -12.050 -31.412  38.343  1.00  0.69           H  
ATOM   5951  HA  ASP A 396     -14.481 -32.588  37.050  1.00  0.69           H  
ATOM   5952 1HB  ASP A 396     -12.830 -34.260  37.829  1.00  0.69           H  
ATOM   5953 2HB  ASP A 396     -12.921 -33.602  39.454  1.00  0.69           H  
ATOM   5954  N   LEU A 397     -15.887 -31.145  38.422  1.00  0.69           N  
ATOM   5955  CA  LEU A 397     -16.797 -30.372  39.225  1.00  0.69           C  
ATOM   5956  C   LEU A 397     -18.061 -31.121  39.596  1.00  0.69           C  
ATOM   5957  O   LEU A 397     -19.013 -30.515  40.081  1.00  0.69           O  
ATOM   5958  CB  LEU A 397     -17.141 -29.054  38.538  1.00  0.69           C  
ATOM   5959  CG  LEU A 397     -15.988 -28.084  38.391  1.00  0.69           C  
ATOM   5960  CD1 LEU A 397     -16.414 -26.917  37.614  1.00  0.69           C  
ATOM   5961  CD2 LEU A 397     -15.598 -27.635  39.754  1.00  0.69           C  
ATOM   5962  H   LEU A 397     -16.094 -31.287  37.440  1.00  0.69           H  
ATOM   5963  HA  LEU A 397     -16.273 -30.126  40.139  1.00  0.69           H  
ATOM   5964 1HB  LEU A 397     -17.536 -29.263  37.555  1.00  0.69           H  
ATOM   5965 2HB  LEU A 397     -17.913 -28.562  39.118  1.00  0.69           H  
ATOM   5966  HG  LEU A 397     -15.139 -28.557  37.892  1.00  0.69           H  
ATOM   5967 1HD1 LEU A 397     -15.597 -26.208  37.561  1.00  0.69           H  
ATOM   5968 2HD1 LEU A 397     -16.689 -27.208  36.646  1.00  0.69           H  
ATOM   5969 3HD1 LEU A 397     -17.251 -26.476  38.092  1.00  0.69           H  
ATOM   5970 1HD2 LEU A 397     -14.778 -26.920  39.670  1.00  0.69           H  
ATOM   5971 2HD2 LEU A 397     -16.452 -27.160  40.244  1.00  0.69           H  
ATOM   5972 3HD2 LEU A 397     -15.279 -28.494  40.338  1.00  0.69           H  
ATOM   5973  N   LYS A 398     -18.113 -32.432  39.373  1.00  0.68           N  
ATOM   5974  CA  LYS A 398     -19.378 -33.086  39.676  1.00  0.68           C  
ATOM   5975  C   LYS A 398     -19.690 -33.044  41.167  1.00  0.68           C  
ATOM   5976  O   LYS A 398     -18.993 -33.658  41.983  1.00  0.68           O  
ATOM   5977  CB  LYS A 398     -19.362 -34.531  39.178  1.00  0.68           C  
ATOM   5978  CG  LYS A 398     -20.681 -35.274  39.355  1.00  0.68           C  
ATOM   5979  CD  LYS A 398     -20.611 -36.673  38.756  1.00  0.68           C  
ATOM   5980  CE  LYS A 398     -21.924 -37.413  38.934  1.00  0.68           C  
ATOM   5981  NZ  LYS A 398     -21.875 -38.780  38.350  1.00  0.68           N  
ATOM   5982  H   LYS A 398     -17.302 -32.965  39.019  1.00  0.68           H  
ATOM   5983  HA  LYS A 398     -20.170 -32.556  39.161  1.00  0.68           H  
ATOM   5984 1HB  LYS A 398     -19.105 -34.544  38.119  1.00  0.68           H  
ATOM   5985 2HB  LYS A 398     -18.582 -35.088  39.703  1.00  0.68           H  
ATOM   5986 1HG  LYS A 398     -20.906 -35.352  40.420  1.00  0.68           H  
ATOM   5987 2HG  LYS A 398     -21.483 -34.716  38.874  1.00  0.68           H  
ATOM   5988 1HD  LYS A 398     -20.382 -36.599  37.692  1.00  0.68           H  
ATOM   5989 2HD  LYS A 398     -19.812 -37.235  39.242  1.00  0.68           H  
ATOM   5990 1HE  LYS A 398     -22.148 -37.491  39.997  1.00  0.68           H  
ATOM   5991 2HE  LYS A 398     -22.719 -36.849  38.447  1.00  0.68           H  
ATOM   5992 1HZ  LYS A 398     -22.765 -39.237  38.487  1.00  0.68           H  
ATOM   5993 2HZ  LYS A 398     -21.679 -38.716  37.360  1.00  0.68           H  
ATOM   5994 3HZ  LYS A 398     -21.148 -39.314  38.803  1.00  0.68           H  
ATOM   5995  N   GLY A 399     -20.768 -32.336  41.522  1.00  0.69           N  
ATOM   5996  CA  GLY A 399     -21.169 -32.203  42.926  1.00  0.69           C  
ATOM   5997  C   GLY A 399     -20.371 -31.128  43.674  1.00  0.69           C  
ATOM   5998  O   GLY A 399     -20.491 -30.993  44.895  1.00  0.69           O  
ATOM   5999  H   GLY A 399     -21.281 -31.832  40.791  1.00  0.69           H  
ATOM   6000 1HA  GLY A 399     -22.230 -31.991  42.985  1.00  0.69           H  
ATOM   6001 2HA  GLY A 399     -21.023 -33.159  43.422  1.00  0.69           H  
ATOM   6002  N   LYS A 400     -19.530 -30.400  42.945  1.00  0.70           N  
ATOM   6003  CA  LYS A 400     -18.626 -29.402  43.497  1.00  0.70           C  
ATOM   6004  C   LYS A 400     -19.034 -27.955  43.297  1.00  0.70           C  
ATOM   6005  O   LYS A 400     -19.969 -27.619  42.549  1.00  0.70           O  
ATOM   6006  CB  LYS A 400     -17.241 -29.543  42.882  1.00  0.70           C  
ATOM   6007  CG  LYS A 400     -16.606 -30.921  42.990  1.00  0.70           C  
ATOM   6008  CD  LYS A 400     -16.361 -31.294  44.401  1.00  0.70           C  
ATOM   6009  CE  LYS A 400     -15.531 -32.566  44.505  1.00  0.70           C  
ATOM   6010  NZ  LYS A 400     -16.176 -33.721  43.809  1.00  0.70           N  
ATOM   6011  H   LYS A 400     -19.492 -30.567  41.941  1.00  0.70           H  
ATOM   6012  HA  LYS A 400     -18.545 -29.581  44.565  1.00  0.70           H  
ATOM   6013 1HB  LYS A 400     -17.302 -29.259  41.859  1.00  0.70           H  
ATOM   6014 2HB  LYS A 400     -16.562 -28.837  43.359  1.00  0.70           H  
ATOM   6015 1HG  LYS A 400     -17.255 -31.668  42.530  1.00  0.70           H  
ATOM   6016 2HG  LYS A 400     -15.660 -30.934  42.462  1.00  0.70           H  
ATOM   6017 1HD  LYS A 400     -15.817 -30.477  44.871  1.00  0.70           H  
ATOM   6018 2HD  LYS A 400     -17.307 -31.432  44.927  1.00  0.70           H  
ATOM   6019 1HE  LYS A 400     -14.544 -32.392  44.078  1.00  0.70           H  
ATOM   6020 2HE  LYS A 400     -15.418 -32.813  45.558  1.00  0.70           H  
ATOM   6021 1HZ  LYS A 400     -15.602 -34.541  43.913  1.00  0.70           H  
ATOM   6022 2HZ  LYS A 400     -17.091 -33.895  44.205  1.00  0.70           H  
ATOM   6023 3HZ  LYS A 400     -16.270 -33.509  42.816  1.00  0.70           H  
ATOM   6024  N   VAL A 401     -18.298 -27.088  43.973  1.00  0.71           N  
ATOM   6025  CA  VAL A 401     -18.425 -25.675  43.724  1.00  0.71           C  
ATOM   6026  C   VAL A 401     -17.215 -25.140  42.994  1.00  0.71           C  
ATOM   6027  O   VAL A 401     -16.071 -25.344  43.409  1.00  0.71           O  
ATOM   6028  CB  VAL A 401     -18.671 -24.925  45.008  1.00  0.71           C  
ATOM   6029  CG1 VAL A 401     -18.653 -23.439  44.735  1.00  0.71           C  
ATOM   6030  CG2 VAL A 401     -20.032 -25.362  45.541  1.00  0.71           C  
ATOM   6031  H   VAL A 401     -17.593 -27.412  44.643  1.00  0.71           H  
ATOM   6032  HA  VAL A 401     -19.290 -25.530  43.096  1.00  0.71           H  
ATOM   6033  HB  VAL A 401     -17.920 -25.165  45.702  1.00  0.71           H  
ATOM   6034 1HG1 VAL A 401     -18.822 -22.881  45.613  1.00  0.71           H  
ATOM   6035 2HG1 VAL A 401     -17.681 -23.166  44.334  1.00  0.71           H  
ATOM   6036 3HG1 VAL A 401     -19.399 -23.202  44.029  1.00  0.71           H  
ATOM   6037 1HG2 VAL A 401     -20.253 -24.876  46.450  1.00  0.71           H  
ATOM   6038 2HG2 VAL A 401     -20.793 -25.126  44.822  1.00  0.71           H  
ATOM   6039 3HG2 VAL A 401     -20.024 -26.414  45.699  1.00  0.71           H  
ATOM   6040  N   ALA A 402     -17.474 -24.506  41.861  1.00  0.74           N  
ATOM   6041  CA  ALA A 402     -16.396 -23.973  41.045  1.00  0.74           C  
ATOM   6042  C   ALA A 402     -15.942 -22.658  41.610  1.00  0.74           C  
ATOM   6043  O   ALA A 402     -16.784 -21.855  41.991  1.00  0.74           O  
ATOM   6044  CB  ALA A 402     -16.869 -23.772  39.619  1.00  0.74           C  
ATOM   6045  H   ALA A 402     -18.453 -24.368  41.597  1.00  0.74           H  
ATOM   6046  HA  ALA A 402     -15.553 -24.668  41.070  1.00  0.74           H  
ATOM   6047 1HB  ALA A 402     -16.054 -23.380  39.015  1.00  0.74           H  
ATOM   6048 2HB  ALA A 402     -17.189 -24.694  39.235  1.00  0.74           H  
ATOM   6049 3HB  ALA A 402     -17.701 -23.081  39.601  1.00  0.74           H  
ATOM   6050  N   VAL A 403     -14.649 -22.389  41.594  1.00  0.78           N  
ATOM   6051  CA  VAL A 403     -14.204 -21.064  41.994  1.00  0.78           C  
ATOM   6052  C   VAL A 403     -13.579 -20.383  40.775  1.00  0.78           C  
ATOM   6053  O   VAL A 403     -12.573 -20.842  40.226  1.00  0.78           O  
ATOM   6054  CB  VAL A 403     -13.247 -21.172  43.177  1.00  0.78           C  
ATOM   6055  CG1 VAL A 403     -12.814 -19.807  43.566  1.00  0.78           C  
ATOM   6056  CG2 VAL A 403     -13.967 -21.921  44.345  1.00  0.78           C  
ATOM   6057  H   VAL A 403     -13.976 -23.115  41.350  1.00  0.78           H  
ATOM   6058  HA  VAL A 403     -15.063 -20.472  42.305  1.00  0.78           H  
ATOM   6059  HB  VAL A 403     -12.376 -21.719  42.886  1.00  0.78           H  
ATOM   6060 1HG1 VAL A 403     -12.124 -19.836  44.396  1.00  0.78           H  
ATOM   6061 2HG1 VAL A 403     -12.335 -19.314  42.723  1.00  0.78           H  
ATOM   6062 3HG1 VAL A 403     -13.698 -19.273  43.849  1.00  0.78           H  
ATOM   6063 1HG2 VAL A 403     -13.310 -22.010  45.191  1.00  0.78           H  
ATOM   6064 2HG2 VAL A 403     -14.853 -21.371  44.638  1.00  0.78           H  
ATOM   6065 3HG2 VAL A 403     -14.259 -22.920  44.016  1.00  0.78           H  
ATOM   6066  N   VAL A 404     -14.248 -19.325  40.322  1.00  0.84           N  
ATOM   6067  CA  VAL A 404     -13.980 -18.673  39.043  1.00  0.84           C  
ATOM   6068  C   VAL A 404     -13.702 -17.165  39.037  1.00  0.84           C  
ATOM   6069  O   VAL A 404     -14.468 -16.374  39.584  1.00  0.84           O  
ATOM   6070  CB  VAL A 404     -15.207 -18.961  38.155  1.00  0.84           C  
ATOM   6071  CG1 VAL A 404     -15.104 -18.285  36.880  1.00  0.84           C  
ATOM   6072  CG2 VAL A 404     -15.287 -20.450  37.900  1.00  0.84           C  
ATOM   6073  H   VAL A 404     -15.033 -18.986  40.873  1.00  0.84           H  
ATOM   6074  HA  VAL A 404     -13.111 -19.168  38.603  1.00  0.84           H  
ATOM   6075  HB  VAL A 404     -16.116 -18.615  38.663  1.00  0.84           H  
ATOM   6076 1HG1 VAL A 404     -15.975 -18.527  36.277  1.00  0.84           H  
ATOM   6077 2HG1 VAL A 404     -15.048 -17.210  37.030  1.00  0.84           H  
ATOM   6078 3HG1 VAL A 404     -14.206 -18.642  36.404  1.00  0.84           H  
ATOM   6079 1HG2 VAL A 404     -16.132 -20.658  37.284  1.00  0.84           H  
ATOM   6080 2HG2 VAL A 404     -14.377 -20.767  37.390  1.00  0.84           H  
ATOM   6081 3HG2 VAL A 404     -15.389 -20.988  38.829  1.00  0.84           H  
ATOM   6082  N   LYS A 405     -12.636 -16.756  38.365  1.00  0.93           N  
ATOM   6083  CA  LYS A 405     -12.367 -15.329  38.245  1.00  0.93           C  
ATOM   6084  C   LYS A 405     -13.062 -14.730  37.021  1.00  0.93           C  
ATOM   6085  O   LYS A 405     -13.156 -15.365  35.965  1.00  0.93           O  
ATOM   6086  CB  LYS A 405     -10.865 -15.068  38.195  1.00  0.93           C  
ATOM   6087  CG  LYS A 405     -10.132 -15.410  39.489  1.00  0.93           C  
ATOM   6088  CD  LYS A 405      -8.665 -14.984  39.428  1.00  0.93           C  
ATOM   6089  CE  LYS A 405      -7.947 -15.288  40.739  1.00  0.93           C  
ATOM   6090  NZ  LYS A 405      -6.540 -14.774  40.745  1.00  0.93           N  
ATOM   6091  H   LYS A 405     -12.002 -17.443  37.950  1.00  0.93           H  
ATOM   6092  HA  LYS A 405     -12.765 -14.822  39.123  1.00  0.93           H  
ATOM   6093 1HB  LYS A 405     -10.426 -15.669  37.411  1.00  0.93           H  
ATOM   6094 2HB  LYS A 405     -10.679 -14.028  37.948  1.00  0.93           H  
ATOM   6095 1HG  LYS A 405     -10.623 -14.904  40.325  1.00  0.93           H  
ATOM   6096 2HG  LYS A 405     -10.182 -16.489  39.658  1.00  0.93           H  
ATOM   6097 1HD  LYS A 405      -8.170 -15.527  38.621  1.00  0.93           H  
ATOM   6098 2HD  LYS A 405      -8.600 -13.913  39.219  1.00  0.93           H  
ATOM   6099 1HE  LYS A 405      -8.495 -14.831  41.565  1.00  0.93           H  
ATOM   6100 2HE  LYS A 405      -7.926 -16.367  40.882  1.00  0.93           H  
ATOM   6101 1HZ  LYS A 405      -6.087 -14.990  41.647  1.00  0.93           H  
ATOM   6102 2HZ  LYS A 405      -6.011 -15.190  40.003  1.00  0.93           H  
ATOM   6103 3HZ  LYS A 405      -6.540 -13.771  40.635  1.00  0.93           H  
ATOM   6104  N   ARG A 406     -13.503 -13.481  37.134  1.00  1.03           N  
ATOM   6105  CA  ARG A 406     -14.091 -12.783  36.002  1.00  1.03           C  
ATOM   6106  C   ARG A 406     -13.136 -12.668  34.817  1.00  1.03           C  
ATOM   6107  O   ARG A 406     -11.963 -12.320  34.969  1.00  1.03           O  
ATOM   6108  CB  ARG A 406     -14.558 -11.386  36.426  1.00  1.03           C  
ATOM   6109  CG  ARG A 406     -15.222 -10.535  35.352  1.00  1.03           C  
ATOM   6110  CD  ARG A 406     -15.666  -9.193  35.881  1.00  1.03           C  
ATOM   6111  NE  ARG A 406     -14.546  -8.342  36.288  1.00  1.03           N  
ATOM   6112  CZ  ARG A 406     -13.813  -7.573  35.477  1.00  1.03           C  
ATOM   6113  NH1 ARG A 406     -14.054  -7.517  34.181  1.00  1.03           N  
ATOM   6114  NH2 ARG A 406     -12.846  -6.876  36.029  1.00  1.03           N  
ATOM   6115  H   ARG A 406     -13.472 -12.993  38.029  1.00  1.03           H  
ATOM   6116  HA  ARG A 406     -14.960 -13.346  35.677  1.00  1.03           H  
ATOM   6117 1HB  ARG A 406     -15.306 -11.490  37.204  1.00  1.03           H  
ATOM   6118 2HB  ARG A 406     -13.729 -10.822  36.847  1.00  1.03           H  
ATOM   6119 1HG  ARG A 406     -14.515 -10.360  34.536  1.00  1.03           H  
ATOM   6120 2HG  ARG A 406     -16.096 -11.055  34.964  1.00  1.03           H  
ATOM   6121 1HD  ARG A 406     -16.227  -8.671  35.110  1.00  1.03           H  
ATOM   6122 2HD  ARG A 406     -16.305  -9.345  36.754  1.00  1.03           H  
ATOM   6123  HE  ARG A 406     -14.269  -8.321  37.276  1.00  1.03           H  
ATOM   6124 1HH1 ARG A 406     -14.805  -8.067  33.784  1.00  1.03           H  
ATOM   6125 2HH1 ARG A 406     -13.488  -6.933  33.586  1.00  1.03           H  
ATOM   6126 1HH2 ARG A 406     -12.721  -6.971  37.048  1.00  1.03           H  
ATOM   6127 2HH2 ARG A 406     -12.256  -6.278  35.476  1.00  1.03           H  
ATOM   6128  N   GLY A 407     -13.660 -12.986  33.639  1.00  1.14           N  
ATOM   6129  CA  GLY A 407     -12.959 -12.865  32.368  1.00  1.14           C  
ATOM   6130  C   GLY A 407     -13.795 -11.965  31.460  1.00  1.14           C  
ATOM   6131  O   GLY A 407     -14.623 -11.196  31.948  1.00  1.14           O  
ATOM   6132  H   GLY A 407     -14.609 -13.313  33.621  1.00  1.14           H  
ATOM   6133 1HA  GLY A 407     -11.968 -12.436  32.523  1.00  1.14           H  
ATOM   6134 2HA  GLY A 407     -12.835 -13.848  31.917  1.00  1.14           H  
ATOM   6135  N   SER A 408     -13.612 -12.091  30.138  1.00  1.23           N  
ATOM   6136  CA  SER A 408     -14.372 -11.297  29.155  1.00  1.23           C  
ATOM   6137  C   SER A 408     -15.755 -11.918  28.895  1.00  1.23           C  
ATOM   6138  O   SER A 408     -16.647 -11.318  28.275  1.00  1.23           O  
ATOM   6139  CB  SER A 408     -13.585 -11.204  27.861  1.00  1.23           C  
ATOM   6140  OG  SER A 408     -13.486 -12.458  27.243  1.00  1.23           O  
ATOM   6141  H   SER A 408     -12.915 -12.741  29.802  1.00  1.23           H  
ATOM   6142  HA  SER A 408     -14.513 -10.293  29.556  1.00  1.23           H  
ATOM   6143 1HB  SER A 408     -14.072 -10.502  27.184  1.00  1.23           H  
ATOM   6144 2HB  SER A 408     -12.589 -10.819  28.072  1.00  1.23           H  
ATOM   6145  HG  SER A 408     -14.366 -12.658  26.916  1.00  1.23           H  
ATOM   6146  N   ILE A 409     -15.899 -13.128  29.410  1.00  1.27           N  
ATOM   6147  CA  ILE A 409     -17.060 -13.999  29.320  1.00  1.27           C  
ATOM   6148  C   ILE A 409     -18.217 -13.537  30.200  1.00  1.27           C  
ATOM   6149  O   ILE A 409     -18.036 -13.148  31.356  1.00  1.27           O  
ATOM   6150  CB  ILE A 409     -16.650 -15.424  29.688  1.00  1.27           C  
ATOM   6151  CG1 ILE A 409     -15.585 -15.893  28.713  1.00  1.27           C  
ATOM   6152  CG2 ILE A 409     -17.827 -16.378  29.686  1.00  1.27           C  
ATOM   6153  CD1 ILE A 409     -16.046 -15.894  27.294  1.00  1.27           C  
ATOM   6154  H   ILE A 409     -15.099 -13.490  29.903  1.00  1.27           H  
ATOM   6155  HA  ILE A 409     -17.410 -14.001  28.291  1.00  1.27           H  
ATOM   6156  HB  ILE A 409     -16.206 -15.401  30.674  1.00  1.27           H  
ATOM   6157 1HG1 ILE A 409     -14.719 -15.250  28.802  1.00  1.27           H  
ATOM   6158 2HG1 ILE A 409     -15.287 -16.911  28.968  1.00  1.27           H  
ATOM   6159 1HG2 ILE A 409     -17.483 -17.378  29.960  1.00  1.27           H  
ATOM   6160 2HG2 ILE A 409     -18.561 -16.050  30.396  1.00  1.27           H  
ATOM   6161 3HG2 ILE A 409     -18.269 -16.410  28.695  1.00  1.27           H  
ATOM   6162 1HD1 ILE A 409     -15.233 -16.245  26.655  1.00  1.27           H  
ATOM   6163 2HD1 ILE A 409     -16.902 -16.563  27.192  1.00  1.27           H  
ATOM   6164 3HD1 ILE A 409     -16.335 -14.886  26.997  1.00  1.27           H  
ATOM   6165  N   ALA A 410     -19.409 -13.577  29.637  1.00  1.26           N  
ATOM   6166  CA  ALA A 410     -20.637 -13.162  30.292  1.00  1.26           C  
ATOM   6167  C   ALA A 410     -20.895 -13.927  31.567  1.00  1.26           C  
ATOM   6168  O   ALA A 410     -20.486 -15.081  31.692  1.00  1.26           O  
ATOM   6169  CB  ALA A 410     -21.776 -13.382  29.362  1.00  1.26           C  
ATOM   6170  H   ALA A 410     -19.471 -13.915  28.685  1.00  1.26           H  
ATOM   6171  HA  ALA A 410     -20.555 -12.100  30.528  1.00  1.26           H  
ATOM   6172 1HB  ALA A 410     -22.689 -13.034  29.816  1.00  1.26           H  
ATOM   6173 2HB  ALA A 410     -21.571 -12.828  28.482  1.00  1.26           H  
ATOM   6174 3HB  ALA A 410     -21.871 -14.432  29.110  1.00  1.26           H  
ATOM   6175  N   PHE A 411     -21.562 -13.300  32.531  1.00  1.20           N  
ATOM   6176  CA  PHE A 411     -21.812 -13.983  33.793  1.00  1.20           C  
ATOM   6177  C   PHE A 411     -22.626 -15.247  33.605  1.00  1.20           C  
ATOM   6178  O   PHE A 411     -22.331 -16.267  34.239  1.00  1.20           O  
ATOM   6179  CB  PHE A 411     -22.485 -13.054  34.779  1.00  1.20           C  
ATOM   6180  CG  PHE A 411     -21.555 -12.068  35.424  1.00  1.20           C  
ATOM   6181  CD1 PHE A 411     -21.768 -10.711  35.311  1.00  1.20           C  
ATOM   6182  CD2 PHE A 411     -20.461 -12.510  36.158  1.00  1.20           C  
ATOM   6183  CE1 PHE A 411     -20.904  -9.811  35.917  1.00  1.20           C  
ATOM   6184  CE2 PHE A 411     -19.594 -11.625  36.763  1.00  1.20           C  
ATOM   6185  CZ  PHE A 411     -19.814 -10.270  36.642  1.00  1.20           C  
ATOM   6186  H   PHE A 411     -21.907 -12.357  32.384  1.00  1.20           H  
ATOM   6187  HA  PHE A 411     -20.857 -14.274  34.218  1.00  1.20           H  
ATOM   6188 1HB  PHE A 411     -23.272 -12.499  34.269  1.00  1.20           H  
ATOM   6189 2HB  PHE A 411     -22.946 -13.643  35.549  1.00  1.20           H  
ATOM   6190  HD1 PHE A 411     -22.626 -10.352  34.740  1.00  1.20           H  
ATOM   6191  HD2 PHE A 411     -20.302 -13.577  36.258  1.00  1.20           H  
ATOM   6192  HE1 PHE A 411     -21.083  -8.741  35.817  1.00  1.20           H  
ATOM   6193  HE2 PHE A 411     -18.743 -11.994  37.339  1.00  1.20           H  
ATOM   6194  HZ  PHE A 411     -19.135  -9.561  37.117  1.00  1.20           H  
ATOM   6195  N   VAL A 412     -23.611 -15.227  32.707  1.00  1.13           N  
ATOM   6196  CA  VAL A 412     -24.355 -16.452  32.498  1.00  1.13           C  
ATOM   6197  C   VAL A 412     -23.474 -17.520  31.907  1.00  1.13           C  
ATOM   6198  O   VAL A 412     -23.488 -18.646  32.383  1.00  1.13           O  
ATOM   6199  CB  VAL A 412     -25.571 -16.234  31.619  1.00  1.13           C  
ATOM   6200  CG1 VAL A 412     -26.210 -17.537  31.259  1.00  1.13           C  
ATOM   6201  CG2 VAL A 412     -26.484 -15.449  32.375  1.00  1.13           C  
ATOM   6202  H   VAL A 412     -23.859 -14.375  32.179  1.00  1.13           H  
ATOM   6203  HA  VAL A 412     -24.705 -16.812  33.454  1.00  1.13           H  
ATOM   6204  HB  VAL A 412     -25.283 -15.727  30.700  1.00  1.13           H  
ATOM   6205 1HG1 VAL A 412     -27.090 -17.354  30.645  1.00  1.13           H  
ATOM   6206 2HG1 VAL A 412     -25.503 -18.152  30.696  1.00  1.13           H  
ATOM   6207 3HG1 VAL A 412     -26.500 -18.068  32.161  1.00  1.13           H  
ATOM   6208 1HG2 VAL A 412     -27.376 -15.260  31.817  1.00  1.13           H  
ATOM   6209 2HG2 VAL A 412     -26.719 -15.994  33.272  1.00  1.13           H  
ATOM   6210 3HG2 VAL A 412     -26.017 -14.521  32.628  1.00  1.13           H  
ATOM   6211  N   ASP A 413     -22.671 -17.173  30.904  1.00  1.05           N  
ATOM   6212  CA  ASP A 413     -21.791 -18.163  30.306  1.00  1.05           C  
ATOM   6213  C   ASP A 413     -20.797 -18.738  31.320  1.00  1.05           C  
ATOM   6214  O   ASP A 413     -20.541 -19.942  31.318  1.00  1.05           O  
ATOM   6215  CB  ASP A 413     -21.046 -17.575  29.106  1.00  1.05           C  
ATOM   6216  CG  ASP A 413     -21.919 -17.387  27.849  1.00  1.05           C  
ATOM   6217  OD1 ASP A 413     -23.003 -17.926  27.804  1.00  1.05           O  
ATOM   6218  OD2 ASP A 413     -21.471 -16.731  26.935  1.00  1.05           O  
ATOM   6219  H   ASP A 413     -22.678 -16.223  30.563  1.00  1.05           H  
ATOM   6220  HA  ASP A 413     -22.408 -18.985  29.945  1.00  1.05           H  
ATOM   6221 1HB  ASP A 413     -20.660 -16.600  29.388  1.00  1.05           H  
ATOM   6222 2HB  ASP A 413     -20.195 -18.208  28.858  1.00  1.05           H  
ATOM   6223  N   LYS A 414     -20.279 -17.916  32.239  1.00  0.97           N  
ATOM   6224  CA  LYS A 414     -19.334 -18.464  33.210  1.00  0.97           C  
ATOM   6225  C   LYS A 414     -20.039 -19.468  34.109  1.00  0.97           C  
ATOM   6226  O   LYS A 414     -19.528 -20.569  34.360  1.00  0.97           O  
ATOM   6227  CB  LYS A 414     -18.695 -17.363  34.084  1.00  0.97           C  
ATOM   6228  CG  LYS A 414     -17.772 -16.398  33.354  1.00  0.97           C  
ATOM   6229  CD  LYS A 414     -16.970 -15.487  34.323  1.00  0.97           C  
ATOM   6230  CE  LYS A 414     -17.768 -14.352  34.830  1.00  0.97           C  
ATOM   6231  NZ  LYS A 414     -18.004 -13.364  33.763  1.00  0.97           N  
ATOM   6232  H   LYS A 414     -20.502 -16.921  32.229  1.00  0.97           H  
ATOM   6233  HA  LYS A 414     -18.544 -18.984  32.671  1.00  0.97           H  
ATOM   6234 1HB  LYS A 414     -19.487 -16.763  34.537  1.00  0.97           H  
ATOM   6235 2HB  LYS A 414     -18.125 -17.823  34.892  1.00  0.97           H  
ATOM   6236 1HG  LYS A 414     -17.114 -16.944  32.703  1.00  0.97           H  
ATOM   6237 2HG  LYS A 414     -18.374 -15.746  32.739  1.00  0.97           H  
ATOM   6238 1HD  LYS A 414     -16.628 -16.067  35.182  1.00  0.97           H  
ATOM   6239 2HD  LYS A 414     -16.096 -15.095  33.797  1.00  0.97           H  
ATOM   6240 1HE  LYS A 414     -18.713 -14.729  35.194  1.00  0.97           H  
ATOM   6241 2HE  LYS A 414     -17.241 -13.870  35.650  1.00  0.97           H  
ATOM   6242 1HZ  LYS A 414     -18.551 -12.596  34.110  1.00  0.97           H  
ATOM   6243 2HZ  LYS A 414     -17.145 -13.005  33.383  1.00  0.97           H  
ATOM   6244 3HZ  LYS A 414     -18.501 -13.795  32.975  1.00  0.97           H  
ATOM   6245  N   ALA A 415     -21.225 -19.092  34.584  1.00  0.91           N  
ATOM   6246  CA  ALA A 415     -21.989 -19.960  35.457  1.00  0.91           C  
ATOM   6247  C   ALA A 415     -22.393 -21.229  34.749  1.00  0.91           C  
ATOM   6248  O   ALA A 415     -22.233 -22.335  35.270  1.00  0.91           O  
ATOM   6249  CB  ALA A 415     -23.215 -19.220  35.937  1.00  0.91           C  
ATOM   6250  H   ALA A 415     -21.608 -18.175  34.341  1.00  0.91           H  
ATOM   6251  HA  ALA A 415     -21.369 -20.237  36.304  1.00  0.91           H  
ATOM   6252 1HB  ALA A 415     -23.801 -19.823  36.611  1.00  0.91           H  
ATOM   6253 2HB  ALA A 415     -22.884 -18.329  36.446  1.00  0.91           H  
ATOM   6254 3HB  ALA A 415     -23.825 -18.947  35.074  1.00  0.91           H  
ATOM   6255  N   ASP A 416     -22.843 -21.094  33.518  1.00  0.86           N  
ATOM   6256  CA  ASP A 416     -23.295 -22.259  32.815  1.00  0.86           C  
ATOM   6257  C   ASP A 416     -22.140 -23.200  32.529  1.00  0.86           C  
ATOM   6258  O   ASP A 416     -22.326 -24.412  32.572  1.00  0.86           O  
ATOM   6259  CB  ASP A 416     -24.095 -21.875  31.577  1.00  0.86           C  
ATOM   6260  CG  ASP A 416     -25.504 -21.255  31.967  1.00  0.86           C  
ATOM   6261  OD1 ASP A 416     -25.867 -21.293  33.152  1.00  0.86           O  
ATOM   6262  OD2 ASP A 416     -26.206 -20.819  31.094  1.00  0.86           O  
ATOM   6263  H   ASP A 416     -22.918 -20.177  33.088  1.00  0.86           H  
ATOM   6264  HA  ASP A 416     -23.984 -22.790  33.468  1.00  0.86           H  
ATOM   6265 1HB  ASP A 416     -23.533 -21.130  31.006  1.00  0.86           H  
ATOM   6266 2HB  ASP A 416     -24.239 -22.748  30.942  1.00  0.86           H  
ATOM   6267  N   ASN A 417     -20.936 -22.679  32.280  1.00  0.82           N  
ATOM   6268  CA  ASN A 417     -19.805 -23.568  32.034  1.00  0.82           C  
ATOM   6269  C   ASN A 417     -19.535 -24.412  33.286  1.00  0.82           C  
ATOM   6270  O   ASN A 417     -19.285 -25.623  33.209  1.00  0.82           O  
ATOM   6271  CB  ASN A 417     -18.596 -22.755  31.632  1.00  0.82           C  
ATOM   6272  CG  ASN A 417     -18.746 -22.182  30.257  1.00  0.82           C  
ATOM   6273  OD1 ASN A 417     -19.541 -22.665  29.432  1.00  0.82           O  
ATOM   6274  ND2 ASN A 417     -18.012 -21.137  29.996  1.00  0.82           N  
ATOM   6275  H   ASN A 417     -20.805 -21.667  32.227  1.00  0.82           H  
ATOM   6276  HA  ASN A 417     -20.056 -24.244  31.223  1.00  0.82           H  
ATOM   6277 1HB  ASN A 417     -18.443 -21.940  32.343  1.00  0.82           H  
ATOM   6278 2HB  ASN A 417     -17.711 -23.385  31.651  1.00  0.82           H  
ATOM   6279 1HD2 ASN A 417     -18.068 -20.694  29.105  1.00  0.82           H  
ATOM   6280 2HD2 ASN A 417     -17.418 -20.768  30.704  1.00  0.82           H  
ATOM   6281  N   ALA A 418     -19.638 -23.784  34.463  1.00  0.78           N  
ATOM   6282  CA  ALA A 418     -19.451 -24.528  35.701  1.00  0.78           C  
ATOM   6283  C   ALA A 418     -20.521 -25.622  35.823  1.00  0.78           C  
ATOM   6284  O   ALA A 418     -20.224 -26.746  36.246  1.00  0.78           O  
ATOM   6285  CB  ALA A 418     -19.490 -23.585  36.891  1.00  0.78           C  
ATOM   6286  H   ALA A 418     -19.828 -22.779  34.488  1.00  0.78           H  
ATOM   6287  HA  ALA A 418     -18.478 -25.014  35.666  1.00  0.78           H  
ATOM   6288 1HB  ALA A 418     -19.334 -24.136  37.810  1.00  0.78           H  
ATOM   6289 2HB  ALA A 418     -18.710 -22.838  36.777  1.00  0.78           H  
ATOM   6290 3HB  ALA A 418     -20.443 -23.097  36.923  1.00  0.78           H  
ATOM   6291  N   LYS A 419     -21.753 -25.313  35.389  1.00  0.75           N  
ATOM   6292  CA  LYS A 419     -22.858 -26.277  35.449  1.00  0.75           C  
ATOM   6293  C   LYS A 419     -22.637 -27.426  34.464  1.00  0.75           C  
ATOM   6294  O   LYS A 419     -22.887 -28.588  34.783  1.00  0.75           O  
ATOM   6295  CB  LYS A 419     -24.191 -25.625  35.107  1.00  0.75           C  
ATOM   6296  CG  LYS A 419     -25.421 -26.534  35.303  1.00  0.75           C  
ATOM   6297  CD  LYS A 419     -25.673 -26.836  36.787  1.00  0.75           C  
ATOM   6298  CE  LYS A 419     -26.989 -27.572  37.001  1.00  0.75           C  
ATOM   6299  NZ  LYS A 419     -27.209 -27.919  38.437  1.00  0.75           N  
ATOM   6300  H   LYS A 419     -21.935 -24.363  35.058  1.00  0.75           H  
ATOM   6301  HA  LYS A 419     -22.910 -26.687  36.459  1.00  0.75           H  
ATOM   6302 1HB  LYS A 419     -24.323 -24.712  35.658  1.00  0.75           H  
ATOM   6303 2HB  LYS A 419     -24.183 -25.348  34.056  1.00  0.75           H  
ATOM   6304 1HG  LYS A 419     -26.296 -26.069  34.882  1.00  0.75           H  
ATOM   6305 2HG  LYS A 419     -25.251 -27.469  34.776  1.00  0.75           H  
ATOM   6306 1HD  LYS A 419     -24.851 -27.427  37.195  1.00  0.75           H  
ATOM   6307 2HD  LYS A 419     -25.735 -25.910  37.334  1.00  0.75           H  
ATOM   6308 1HE  LYS A 419     -27.805 -26.931  36.667  1.00  0.75           H  
ATOM   6309 2HE  LYS A 419     -26.992 -28.488  36.412  1.00  0.75           H  
ATOM   6310 1HZ  LYS A 419     -28.091 -28.393  38.536  1.00  0.75           H  
ATOM   6311 2HZ  LYS A 419     -26.463 -28.528  38.757  1.00  0.75           H  
ATOM   6312 3HZ  LYS A 419     -27.219 -27.074  38.997  1.00  0.75           H  
ATOM   6313  N   LYS A 420     -22.142 -27.118  33.260  1.00  0.72           N  
ATOM   6314  CA  LYS A 420     -21.898 -28.133  32.226  1.00  0.72           C  
ATOM   6315  C   LYS A 420     -20.900 -29.159  32.736  1.00  0.72           C  
ATOM   6316  O   LYS A 420     -20.979 -30.348  32.422  1.00  0.72           O  
ATOM   6317  CB  LYS A 420     -21.347 -27.488  30.951  1.00  0.72           C  
ATOM   6318  CG  LYS A 420     -22.335 -26.646  30.149  1.00  0.72           C  
ATOM   6319  CD  LYS A 420     -21.629 -25.968  28.974  1.00  0.72           C  
ATOM   6320  CE  LYS A 420     -22.550 -25.034  28.223  1.00  0.72           C  
ATOM   6321  NZ  LYS A 420     -21.822 -24.307  27.147  1.00  0.72           N  
ATOM   6322  H   LYS A 420     -21.963 -26.139  33.045  1.00  0.72           H  
ATOM   6323  HA  LYS A 420     -22.836 -28.639  32.001  1.00  0.72           H  
ATOM   6324 1HB  LYS A 420     -20.512 -26.836  31.213  1.00  0.72           H  
ATOM   6325 2HB  LYS A 420     -20.954 -28.264  30.297  1.00  0.72           H  
ATOM   6326 1HG  LYS A 420     -23.120 -27.291  29.760  1.00  0.72           H  
ATOM   6327 2HG  LYS A 420     -22.795 -25.907  30.776  1.00  0.72           H  
ATOM   6328 1HD  LYS A 420     -20.773 -25.397  29.335  1.00  0.72           H  
ATOM   6329 2HD  LYS A 420     -21.260 -26.726  28.287  1.00  0.72           H  
ATOM   6330 1HE  LYS A 420     -23.362 -25.608  27.780  1.00  0.72           H  
ATOM   6331 2HE  LYS A 420     -22.971 -24.305  28.921  1.00  0.72           H  
ATOM   6332 1HZ  LYS A 420     -22.452 -23.688  26.662  1.00  0.72           H  
ATOM   6333 2HZ  LYS A 420     -21.068 -23.762  27.572  1.00  0.72           H  
ATOM   6334 3HZ  LYS A 420     -21.432 -24.969  26.495  1.00  0.72           H  
ATOM   6335  N   ALA A 421     -19.981 -28.678  33.570  1.00  0.71           N  
ATOM   6336  CA  ALA A 421     -18.938 -29.471  34.192  1.00  0.71           C  
ATOM   6337  C   ALA A 421     -19.443 -30.243  35.436  1.00  0.71           C  
ATOM   6338  O   ALA A 421     -18.673 -30.987  36.051  1.00  0.71           O  
ATOM   6339  CB  ALA A 421     -17.797 -28.552  34.551  1.00  0.71           C  
ATOM   6340  H   ALA A 421     -19.976 -27.673  33.741  1.00  0.71           H  
ATOM   6341  HA  ALA A 421     -18.591 -30.206  33.472  1.00  0.71           H  
ATOM   6342 1HB  ALA A 421     -16.981 -29.115  34.997  1.00  0.71           H  
ATOM   6343 2HB  ALA A 421     -17.442 -28.045  33.652  1.00  0.71           H  
ATOM   6344 3HB  ALA A 421     -18.178 -27.826  35.246  1.00  0.71           H  
ATOM   6345  N   GLY A 422     -20.727 -30.074  35.800  1.00  0.70           N  
ATOM   6346  CA  GLY A 422     -21.357 -30.756  36.936  1.00  0.70           C  
ATOM   6347  C   GLY A 422     -21.420 -29.995  38.271  1.00  0.70           C  
ATOM   6348  O   GLY A 422     -21.849 -30.571  39.286  1.00  0.70           O  
ATOM   6349  H   GLY A 422     -21.325 -29.461  35.255  1.00  0.70           H  
ATOM   6350 1HA  GLY A 422     -22.373 -31.018  36.646  1.00  0.70           H  
ATOM   6351 2HA  GLY A 422     -20.840 -31.697  37.093  1.00  0.70           H  
ATOM   6352  N   ALA A 423     -21.030 -28.715  38.280  1.00  0.70           N  
ATOM   6353  CA  ALA A 423     -21.032 -27.931  39.516  1.00  0.70           C  
ATOM   6354  C   ALA A 423     -22.433 -27.745  40.083  1.00  0.70           C  
ATOM   6355  O   ALA A 423     -23.416 -27.624  39.347  1.00  0.70           O  
ATOM   6356  CB  ALA A 423     -20.403 -26.566  39.293  1.00  0.70           C  
ATOM   6357  H   ALA A 423     -20.717 -28.264  37.424  1.00  0.70           H  
ATOM   6358  HA  ALA A 423     -20.439 -28.475  40.249  1.00  0.70           H  
ATOM   6359 1HB  ALA A 423     -20.373 -26.026  40.233  1.00  0.70           H  
ATOM   6360 2HB  ALA A 423     -19.403 -26.689  38.922  1.00  0.70           H  
ATOM   6361 3HB  ALA A 423     -20.988 -26.013  38.581  1.00  0.70           H  
ATOM   6362  N   ILE A 424     -22.505 -27.673  41.409  1.00  0.70           N  
ATOM   6363  CA  ILE A 424     -23.757 -27.417  42.117  1.00  0.70           C  
ATOM   6364  C   ILE A 424     -23.781 -25.992  42.640  1.00  0.70           C  
ATOM   6365  O   ILE A 424     -24.807 -25.512  43.119  1.00  0.70           O  
ATOM   6366  CB  ILE A 424     -23.955 -28.407  43.263  1.00  0.70           C  
ATOM   6367  CG1 ILE A 424     -22.886 -28.225  44.332  1.00  0.70           C  
ATOM   6368  CG2 ILE A 424     -23.898 -29.782  42.704  1.00  0.70           C  
ATOM   6369  CD1 ILE A 424     -23.161 -29.024  45.577  1.00  0.70           C  
ATOM   6370  H   ILE A 424     -21.646 -27.807  41.933  1.00  0.70           H  
ATOM   6371  HA  ILE A 424     -24.580 -27.541  41.419  1.00  0.70           H  
ATOM   6372  HB  ILE A 424     -24.926 -28.243  43.734  1.00  0.70           H  
ATOM   6373 1HG1 ILE A 424     -21.925 -28.525  43.930  1.00  0.70           H  
ATOM   6374 2HG1 ILE A 424     -22.834 -27.172  44.607  1.00  0.70           H  
ATOM   6375 1HG2 ILE A 424     -24.044 -30.504  43.502  1.00  0.70           H  
ATOM   6376 2HG2 ILE A 424     -24.674 -29.905  41.951  1.00  0.70           H  
ATOM   6377 3HG2 ILE A 424     -22.922 -29.924  42.242  1.00  0.70           H  
ATOM   6378 1HD1 ILE A 424     -22.379 -28.852  46.298  1.00  0.70           H  
ATOM   6379 2HD1 ILE A 424     -24.114 -28.726  46.004  1.00  0.70           H  
ATOM   6380 3HD1 ILE A 424     -23.194 -30.083  45.327  1.00  0.70           H  
ATOM   6381  N   GLY A 425     -22.672 -25.299  42.447  1.00  0.72           N  
ATOM   6382  CA  GLY A 425     -22.562 -23.888  42.802  1.00  0.72           C  
ATOM   6383  C   GLY A 425     -21.286 -23.288  42.213  1.00  0.72           C  
ATOM   6384  O   GLY A 425     -20.407 -24.021  41.743  1.00  0.72           O  
ATOM   6385  H   GLY A 425     -21.858 -25.804  42.098  1.00  0.72           H  
ATOM   6386 1HA  GLY A 425     -23.440 -23.337  42.470  1.00  0.72           H  
ATOM   6387 2HA  GLY A 425     -22.543 -23.792  43.887  1.00  0.72           H  
ATOM   6388  N   MET A 426     -21.189 -21.965  42.229  1.00  0.75           N  
ATOM   6389  CA  MET A 426     -20.002 -21.271  41.748  1.00  0.75           C  
ATOM   6390  C   MET A 426     -19.704 -20.007  42.557  1.00  0.75           C  
ATOM   6391  O   MET A 426     -20.607 -19.266  42.950  1.00  0.75           O  
ATOM   6392  CB  MET A 426     -20.112 -20.927  40.250  1.00  0.75           C  
ATOM   6393  CG  MET A 426     -18.825 -20.242  39.671  1.00  0.75           C  
ATOM   6394  SD  MET A 426     -18.822 -19.989  37.886  1.00  0.75           S  
ATOM   6395  CE  MET A 426     -19.747 -18.515  37.737  1.00  0.75           C  
ATOM   6396  H   MET A 426     -21.990 -21.424  42.547  1.00  0.75           H  
ATOM   6397  HA  MET A 426     -19.156 -21.939  41.877  1.00  0.75           H  
ATOM   6398 1HB  MET A 426     -20.293 -21.839  39.685  1.00  0.75           H  
ATOM   6399 2HB  MET A 426     -20.966 -20.267  40.082  1.00  0.75           H  
ATOM   6400 1HG  MET A 426     -18.714 -19.262  40.132  1.00  0.75           H  
ATOM   6401 2HG  MET A 426     -17.947 -20.815  39.937  1.00  0.75           H  
ATOM   6402 1HE  MET A 426     -19.803 -18.224  36.710  1.00  0.75           H  
ATOM   6403 2HE  MET A 426     -20.746 -18.684  38.121  1.00  0.75           H  
ATOM   6404 3HE  MET A 426     -19.264 -17.739  38.288  1.00  0.75           H  
ATOM   6405  N   VAL A 427     -18.430 -19.769  42.793  1.00  0.79           N  
ATOM   6406  CA  VAL A 427     -17.973 -18.568  43.455  1.00  0.79           C  
ATOM   6407  C   VAL A 427     -17.324 -17.726  42.376  1.00  0.79           C  
ATOM   6408  O   VAL A 427     -16.456 -18.229  41.665  1.00  0.79           O  
ATOM   6409  CB  VAL A 427     -16.924 -18.894  44.527  1.00  0.79           C  
ATOM   6410  CG1 VAL A 427     -16.496 -17.628  45.183  1.00  0.79           C  
ATOM   6411  CG2 VAL A 427     -17.468 -19.911  45.498  1.00  0.79           C  
ATOM   6412  H   VAL A 427     -17.749 -20.454  42.482  1.00  0.79           H  
ATOM   6413  HA  VAL A 427     -18.816 -18.025  43.892  1.00  0.79           H  
ATOM   6414  HB  VAL A 427     -16.052 -19.308  44.054  1.00  0.79           H  
ATOM   6415 1HG1 VAL A 427     -15.738 -17.845  45.929  1.00  0.79           H  
ATOM   6416 2HG1 VAL A 427     -16.095 -16.951  44.439  1.00  0.79           H  
ATOM   6417 3HG1 VAL A 427     -17.355 -17.167  45.655  1.00  0.79           H  
ATOM   6418 1HG2 VAL A 427     -16.714 -20.151  46.247  1.00  0.79           H  
ATOM   6419 2HG2 VAL A 427     -18.342 -19.522  45.972  1.00  0.79           H  
ATOM   6420 3HG2 VAL A 427     -17.726 -20.802  44.949  1.00  0.79           H  
ATOM   6421  N   VAL A 428     -17.742 -16.479  42.218  1.00  0.86           N  
ATOM   6422  CA  VAL A 428     -17.179 -15.663  41.152  1.00  0.86           C  
ATOM   6423  C   VAL A 428     -16.564 -14.380  41.709  1.00  0.86           C  
ATOM   6424  O   VAL A 428     -17.124 -13.756  42.618  1.00  0.86           O  
ATOM   6425  CB  VAL A 428     -18.255 -15.347  40.085  1.00  0.86           C  
ATOM   6426  CG1 VAL A 428     -19.370 -14.546  40.679  1.00  0.86           C  
ATOM   6427  CG2 VAL A 428     -17.629 -14.623  38.884  1.00  0.86           C  
ATOM   6428  H   VAL A 428     -18.457 -16.106  42.831  1.00  0.86           H  
ATOM   6429  HA  VAL A 428     -16.414 -16.237  40.670  1.00  0.86           H  
ATOM   6430  HB  VAL A 428     -18.680 -16.270  39.763  1.00  0.86           H  
ATOM   6431 1HG1 VAL A 428     -20.125 -14.360  39.926  1.00  0.86           H  
ATOM   6432 2HG1 VAL A 428     -19.805 -15.084  41.497  1.00  0.86           H  
ATOM   6433 3HG1 VAL A 428     -18.979 -13.621  41.028  1.00  0.86           H  
ATOM   6434 1HG2 VAL A 428     -18.399 -14.445  38.141  1.00  0.86           H  
ATOM   6435 2HG2 VAL A 428     -17.209 -13.667  39.194  1.00  0.86           H  
ATOM   6436 3HG2 VAL A 428     -16.838 -15.245  38.454  1.00  0.86           H  
ATOM   6437  N   TYR A 429     -15.419 -13.995  41.150  1.00  0.97           N  
ATOM   6438  CA  TYR A 429     -14.750 -12.779  41.605  1.00  0.97           C  
ATOM   6439  C   TYR A 429     -14.678 -11.683  40.564  1.00  0.97           C  
ATOM   6440  O   TYR A 429     -14.432 -11.942  39.389  1.00  0.97           O  
ATOM   6441  CB  TYR A 429     -13.344 -13.115  42.051  1.00  0.97           C  
ATOM   6442  CG  TYR A 429     -13.368 -14.031  43.175  1.00  0.97           C  
ATOM   6443  CD1 TYR A 429     -13.353 -15.386  42.968  1.00  0.97           C  
ATOM   6444  CD2 TYR A 429     -13.448 -13.534  44.424  1.00  0.97           C  
ATOM   6445  CE1 TYR A 429     -13.408 -16.212  44.037  1.00  0.97           C  
ATOM   6446  CE2 TYR A 429     -13.503 -14.375  45.484  1.00  0.97           C  
ATOM   6447  CZ  TYR A 429     -13.487 -15.696  45.304  1.00  0.97           C  
ATOM   6448  OH  TYR A 429     -13.537 -16.508  46.384  1.00  0.97           O  
ATOM   6449  H   TYR A 429     -15.010 -14.602  40.436  1.00  0.97           H  
ATOM   6450  HA  TYR A 429     -15.305 -12.388  42.452  1.00  0.97           H  
ATOM   6451 1HB  TYR A 429     -12.789 -13.570  41.231  1.00  0.97           H  
ATOM   6452 2HB  TYR A 429     -12.820 -12.207  42.355  1.00  0.97           H  
ATOM   6453  HD1 TYR A 429     -13.301 -15.794  41.956  1.00  0.97           H  
ATOM   6454  HD2 TYR A 429     -13.468 -12.463  44.574  1.00  0.97           H  
ATOM   6455  HE1 TYR A 429     -13.395 -17.245  43.890  1.00  0.97           H  
ATOM   6456  HE2 TYR A 429     -13.558 -13.978  46.487  1.00  0.97           H  
ATOM   6457  HH  TYR A 429     -13.586 -15.981  47.183  1.00  0.97           H  
ATOM   6458  N   ASN A 430     -14.787 -10.430  41.016  1.00  1.13           N  
ATOM   6459  CA  ASN A 430     -14.684  -9.279  40.093  1.00  1.13           C  
ATOM   6460  C   ASN A 430     -13.265  -8.910  39.696  1.00  1.13           C  
ATOM   6461  O   ASN A 430     -13.066  -8.114  38.776  1.00  1.13           O  
ATOM   6462  CB  ASN A 430     -15.289  -8.014  40.687  1.00  1.13           C  
ATOM   6463  CG  ASN A 430     -16.762  -7.980  40.730  1.00  1.13           C  
ATOM   6464  OD1 ASN A 430     -17.458  -8.563  39.880  1.00  1.13           O  
ATOM   6465  ND2 ASN A 430     -17.277  -7.304  41.718  1.00  1.13           N  
ATOM   6466  H   ASN A 430     -14.979 -10.295  42.021  1.00  1.13           H  
ATOM   6467  HA  ASN A 430     -15.218  -9.538  39.176  1.00  1.13           H  
ATOM   6468 1HB  ASN A 430     -14.909  -7.882  41.706  1.00  1.13           H  
ATOM   6469 2HB  ASN A 430     -14.944  -7.156  40.109  1.00  1.13           H  
ATOM   6470 1HD2 ASN A 430     -18.276  -7.239  41.829  1.00  1.13           H  
ATOM   6471 2HD2 ASN A 430     -16.671  -6.855  42.371  1.00  1.13           H  
ATOM   6472  N   ASN A 431     -12.292  -9.484  40.404  1.00  1.34           N  
ATOM   6473  CA  ASN A 431     -10.863  -9.175  40.264  1.00  1.34           C  
ATOM   6474  C   ASN A 431     -10.642  -7.694  40.591  1.00  1.34           C  
ATOM   6475  O   ASN A 431      -9.734  -7.049  40.076  1.00  1.34           O  
ATOM   6476  CB  ASN A 431     -10.376  -9.434  38.850  1.00  1.34           C  
ATOM   6477  CG  ASN A 431     -10.743 -10.773  38.343  1.00  1.34           C  
ATOM   6478  OD1 ASN A 431     -10.869 -11.755  39.083  1.00  1.34           O  
ATOM   6479  ND2 ASN A 431     -10.913 -10.813  37.049  1.00  1.34           N  
ATOM   6480  H   ASN A 431     -12.565 -10.160  41.102  1.00  1.34           H  
ATOM   6481  HA  ASN A 431     -10.292  -9.772  40.969  1.00  1.34           H  
ATOM   6482 1HB  ASN A 431     -10.759  -8.678  38.172  1.00  1.34           H  
ATOM   6483 2HB  ASN A 431      -9.290  -9.353  38.834  1.00  1.34           H  
ATOM   6484 1HD2 ASN A 431     -11.182 -11.652  36.552  1.00  1.34           H  
ATOM   6485 2HD2 ASN A 431     -10.782  -9.984  36.509  1.00  1.34           H  
ATOM   6486  N   ALA A 432     -11.478  -7.191  41.486  1.00  1.61           N  
ATOM   6487  CA  ALA A 432     -11.446  -5.811  41.937  1.00  1.61           C  
ATOM   6488  C   ALA A 432     -12.201  -5.689  43.259  1.00  1.61           C  
ATOM   6489  O   ALA A 432     -12.879  -6.641  43.655  1.00  1.61           O  
ATOM   6490  CB  ALA A 432     -12.092  -4.920  40.885  1.00  1.61           C  
ATOM   6491  H   ALA A 432     -12.189  -7.803  41.852  1.00  1.61           H  
ATOM   6492  HA  ALA A 432     -10.407  -5.530  42.084  1.00  1.61           H  
ATOM   6493 1HB  ALA A 432     -12.082  -3.881  41.197  1.00  1.61           H  
ATOM   6494 2HB  ALA A 432     -11.552  -5.016  39.943  1.00  1.61           H  
ATOM   6495 3HB  ALA A 432     -13.123  -5.233  40.742  1.00  1.61           H  
ATOM   6496  N   PRO A 433     -11.968  -4.644  44.051  1.00  1.92           N  
ATOM   6497  CA  PRO A 433     -12.810  -4.216  45.147  1.00  1.92           C  
ATOM   6498  C   PRO A 433     -14.060  -3.573  44.569  1.00  1.92           C  
ATOM   6499  O   PRO A 433     -14.027  -3.120  43.417  1.00  1.92           O  
ATOM   6500  CB  PRO A 433     -11.915  -3.243  45.914  1.00  1.92           C  
ATOM   6501  CG  PRO A 433     -11.006  -2.659  44.851  1.00  1.92           C  
ATOM   6502  CD  PRO A 433     -10.748  -3.813  43.879  1.00  1.92           C  
ATOM   6503  HA  PRO A 433     -13.074  -5.097  45.770  1.00  1.92           H  
ATOM   6504 1HB  PRO A 433     -12.539  -2.474  46.403  1.00  1.92           H  
ATOM   6505 2HB  PRO A 433     -11.371  -3.765  46.709  1.00  1.92           H  
ATOM   6506 1HG  PRO A 433     -11.489  -1.796  44.372  1.00  1.92           H  
ATOM   6507 2HG  PRO A 433     -10.080  -2.285  45.318  1.00  1.92           H  
ATOM   6508 1HD  PRO A 433     -10.659  -3.406  42.872  1.00  1.92           H  
ATOM   6509 2HD  PRO A 433      -9.854  -4.388  44.175  1.00  1.92           H  
ATOM   6510  N   GLY A 434     -15.144  -3.495  45.329  1.00  2.26           N  
ATOM   6511  CA  GLY A 434     -16.322  -2.754  44.875  1.00  2.26           C  
ATOM   6512  C   GLY A 434     -17.624  -3.555  44.885  1.00  2.26           C  
ATOM   6513  O   GLY A 434     -18.697  -2.977  45.029  1.00  2.26           O  
ATOM   6514  H   GLY A 434     -15.144  -3.909  46.253  1.00  2.26           H  
ATOM   6515 1HA  GLY A 434     -16.448  -1.875  45.506  1.00  2.26           H  
ATOM   6516 2HA  GLY A 434     -16.147  -2.381  43.866  1.00  2.26           H  
ATOM   6517  N   GLU A 435     -17.539  -4.872  44.678  1.00  2.57           N  
ATOM   6518  CA  GLU A 435     -18.693  -5.803  44.706  1.00  2.57           C  
ATOM   6519  C   GLU A 435     -19.717  -5.646  43.547  1.00  2.57           C  
ATOM   6520  O   GLU A 435     -20.157  -6.650  42.984  1.00  2.57           O  
ATOM   6521  CB  GLU A 435     -19.376  -5.770  46.082  1.00  2.57           C  
ATOM   6522  CG  GLU A 435     -18.475  -6.378  47.192  1.00  2.57           C  
ATOM   6523  CD  GLU A 435     -19.050  -6.316  48.588  1.00  2.57           C  
ATOM   6524  OE1 GLU A 435     -19.986  -5.587  48.797  1.00  2.57           O  
ATOM   6525  OE2 GLU A 435     -18.556  -7.019  49.449  1.00  2.57           O  
ATOM   6526  H   GLU A 435     -16.616  -5.254  44.528  1.00  2.57           H  
ATOM   6527  HA  GLU A 435     -18.283  -6.810  44.612  1.00  2.57           H  
ATOM   6528 1HB  GLU A 435     -19.650  -4.762  46.368  1.00  2.57           H  
ATOM   6529 2HB  GLU A 435     -20.298  -6.353  46.040  1.00  2.57           H  
ATOM   6530 1HG  GLU A 435     -18.278  -7.423  46.943  1.00  2.57           H  
ATOM   6531 2HG  GLU A 435     -17.520  -5.853  47.181  1.00  2.57           H  
ATOM   6532  N   ILE A 436     -20.144  -4.417  43.230  1.00  2.80           N  
ATOM   6533  CA  ILE A 436     -21.063  -4.055  42.119  1.00  2.80           C  
ATOM   6534  C   ILE A 436     -22.533  -4.336  42.423  1.00  2.80           C  
ATOM   6535  O   ILE A 436     -23.408  -3.527  42.114  1.00  2.80           O  
ATOM   6536  CB  ILE A 436     -20.707  -4.739  40.780  1.00  2.80           C  
ATOM   6537  CG1 ILE A 436     -19.326  -4.284  40.298  1.00  2.80           C  
ATOM   6538  CG2 ILE A 436     -21.760  -4.345  39.750  1.00  2.80           C  
ATOM   6539  CD1 ILE A 436     -18.806  -5.088  39.133  1.00  2.80           C  
ATOM   6540  H   ILE A 436     -19.777  -3.661  43.796  1.00  2.80           H  
ATOM   6541  HA  ILE A 436     -20.968  -2.982  41.958  1.00  2.80           H  
ATOM   6542  HB  ILE A 436     -20.707  -5.809  40.870  1.00  2.80           H  
ATOM   6543 1HG1 ILE A 436     -19.380  -3.236  40.009  1.00  2.80           H  
ATOM   6544 2HG1 ILE A 436     -18.617  -4.373  41.120  1.00  2.80           H  
ATOM   6545 1HG2 ILE A 436     -21.530  -4.810  38.794  1.00  2.80           H  
ATOM   6546 2HG2 ILE A 436     -22.737  -4.670  40.090  1.00  2.80           H  
ATOM   6547 3HG2 ILE A 436     -21.762  -3.264  39.637  1.00  2.80           H  
ATOM   6548 1HD1 ILE A 436     -17.824  -4.716  38.846  1.00  2.80           H  
ATOM   6549 2HD1 ILE A 436     -18.729  -6.133  39.415  1.00  2.80           H  
ATOM   6550 3HD1 ILE A 436     -19.491  -4.990  38.295  1.00  2.80           H  
ATOM   6551  N   GLU A 437     -22.796  -5.499  43.006  1.00  2.91           N  
ATOM   6552  CA  GLU A 437     -24.140  -5.919  43.402  1.00  2.91           C  
ATOM   6553  C   GLU A 437     -25.097  -6.025  42.197  1.00  2.91           C  
ATOM   6554  O   GLU A 437     -26.254  -5.595  42.254  1.00  2.91           O  
ATOM   6555  CB  GLU A 437     -24.639  -4.916  44.464  1.00  2.91           C  
ATOM   6556  CG  GLU A 437     -23.666  -4.842  45.676  1.00  2.91           C  
ATOM   6557  CD  GLU A 437     -24.026  -3.878  46.794  1.00  2.91           C  
ATOM   6558  OE1 GLU A 437     -24.166  -2.715  46.541  1.00  2.91           O  
ATOM   6559  OE2 GLU A 437     -24.153  -4.326  47.915  1.00  2.91           O  
ATOM   6560  H   GLU A 437     -21.999  -6.107  43.172  1.00  2.91           H  
ATOM   6561  HA  GLU A 437     -24.066  -6.906  43.861  1.00  2.91           H  
ATOM   6562 1HB  GLU A 437     -24.777  -3.924  44.051  1.00  2.91           H  
ATOM   6563 2HB  GLU A 437     -25.609  -5.245  44.833  1.00  2.91           H  
ATOM   6564 1HG  GLU A 437     -23.613  -5.819  46.080  1.00  2.91           H  
ATOM   6565 2HG  GLU A 437     -22.670  -4.591  45.314  1.00  2.91           H  
ATOM   6566  N   ALA A 438     -24.567  -6.638  41.124  1.00  2.88           N  
ATOM   6567  CA  ALA A 438     -25.221  -6.928  39.838  1.00  2.88           C  
ATOM   6568  C   ALA A 438     -26.223  -8.072  39.936  1.00  2.88           C  
ATOM   6569  O   ALA A 438     -26.153  -8.882  40.861  1.00  2.88           O  
ATOM   6570  CB  ALA A 438     -24.182  -7.294  38.788  1.00  2.88           C  
ATOM   6571  H   ALA A 438     -23.605  -6.924  41.226  1.00  2.88           H  
ATOM   6572  HA  ALA A 438     -25.759  -6.034  39.521  1.00  2.88           H  
ATOM   6573 1HB  ALA A 438     -24.683  -7.485  37.842  1.00  2.88           H  
ATOM   6574 2HB  ALA A 438     -23.479  -6.481  38.666  1.00  2.88           H  
ATOM   6575 3HB  ALA A 438     -23.652  -8.190  39.100  1.00  2.88           H  
ATOM   6576  N   ASN A 439     -27.143  -8.141  38.968  1.00  2.73           N  
ATOM   6577  CA  ASN A 439     -28.135  -9.233  38.906  1.00  2.73           C  
ATOM   6578  C   ASN A 439     -28.197  -9.893  37.537  1.00  2.73           C  
ATOM   6579  O   ASN A 439     -28.512  -9.256  36.532  1.00  2.73           O  
ATOM   6580  CB  ASN A 439     -29.495  -8.778  39.369  1.00  2.73           C  
ATOM   6581  CG  ASN A 439     -29.541  -8.687  40.857  1.00  2.73           C  
ATOM   6582  OD1 ASN A 439     -29.404  -7.632  41.483  1.00  2.73           O  
ATOM   6583  ND2 ASN A 439     -29.737  -9.831  41.465  1.00  2.73           N  
ATOM   6584  H   ASN A 439     -27.124  -7.433  38.223  1.00  2.73           H  
ATOM   6585  HA  ASN A 439     -27.813 -10.016  39.598  1.00  2.73           H  
ATOM   6586 1HB  ASN A 439     -29.717  -7.801  38.940  1.00  2.73           H  
ATOM   6587 2HB  ASN A 439     -30.259  -9.477  39.023  1.00  2.73           H  
ATOM   6588 1HD2 ASN A 439     -29.775  -9.871  42.463  1.00  2.73           H  
ATOM   6589 2HD2 ASN A 439     -29.834 -10.673  40.929  1.00  2.73           H  
ATOM   6590  N   VAL A 440     -27.893 -11.185  37.515  1.00  2.47           N  
ATOM   6591  CA  VAL A 440     -27.764 -11.903  36.257  1.00  2.47           C  
ATOM   6592  C   VAL A 440     -28.889 -12.960  36.038  1.00  2.47           C  
ATOM   6593  O   VAL A 440     -29.184 -13.721  36.959  1.00  2.47           O  
ATOM   6594  CB  VAL A 440     -26.381 -12.562  36.281  1.00  2.47           C  
ATOM   6595  CG1 VAL A 440     -26.143 -13.301  35.045  1.00  2.47           C  
ATOM   6596  CG2 VAL A 440     -25.323 -11.490  36.505  1.00  2.47           C  
ATOM   6597  H   VAL A 440     -27.679 -11.667  38.394  1.00  2.47           H  
ATOM   6598  HA  VAL A 440     -27.757 -11.156  35.474  1.00  2.47           H  
ATOM   6599  HB  VAL A 440     -26.352 -13.282  37.102  1.00  2.47           H  
ATOM   6600 1HG1 VAL A 440     -25.191 -13.776  35.085  1.00  2.47           H  
ATOM   6601 2HG1 VAL A 440     -26.914 -14.044  34.918  1.00  2.47           H  
ATOM   6602 3HG1 VAL A 440     -26.154 -12.620  34.199  1.00  2.47           H  
ATOM   6603 1HG2 VAL A 440     -24.353 -11.942  36.551  1.00  2.47           H  
ATOM   6604 2HG2 VAL A 440     -25.353 -10.775  35.683  1.00  2.47           H  
ATOM   6605 3HG2 VAL A 440     -25.513 -10.970  37.442  1.00  2.47           H  
ATOM   6606  N   PRO A 441     -29.573 -12.977  34.859  1.00  2.16           N  
ATOM   6607  CA  PRO A 441     -30.640 -13.890  34.419  1.00  2.16           C  
ATOM   6608  C   PRO A 441     -30.088 -15.252  34.061  1.00  2.16           C  
ATOM   6609  O   PRO A 441     -28.889 -15.369  33.891  1.00  2.16           O  
ATOM   6610  CB  PRO A 441     -31.205 -13.187  33.187  1.00  2.16           C  
ATOM   6611  CG  PRO A 441     -30.028 -12.440  32.613  1.00  2.16           C  
ATOM   6612  CD  PRO A 441     -29.214 -11.986  33.804  1.00  2.16           C  
ATOM   6613  HA  PRO A 441     -31.398 -13.971  35.226  1.00  2.16           H  
ATOM   6614 1HB  PRO A 441     -31.616 -13.928  32.496  1.00  2.16           H  
ATOM   6615 2HB  PRO A 441     -32.032 -12.531  33.476  1.00  2.16           H  
ATOM   6616 1HG  PRO A 441     -29.441 -13.074  31.964  1.00  2.16           H  
ATOM   6617 2HG  PRO A 441     -30.378 -11.599  31.997  1.00  2.16           H  
ATOM   6618 1HD  PRO A 441     -28.174 -12.064  33.498  1.00  2.16           H  
ATOM   6619 2HD  PRO A 441     -29.481 -10.967  34.105  1.00  2.16           H  
ATOM   6620  N   GLY A 442     -30.911 -16.276  33.866  1.00  1.85           N  
ATOM   6621  CA  GLY A 442     -30.321 -17.569  33.483  1.00  1.85           C  
ATOM   6622  C   GLY A 442     -29.572 -18.124  34.691  1.00  1.85           C  
ATOM   6623  O   GLY A 442     -30.193 -18.352  35.723  1.00  1.85           O  
ATOM   6624  H   GLY A 442     -31.908 -16.187  34.002  1.00  1.85           H  
ATOM   6625 1HA  GLY A 442     -31.108 -18.262  33.175  1.00  1.85           H  
ATOM   6626 2HA  GLY A 442     -29.637 -17.441  32.644  1.00  1.85           H  
ATOM   6627  N   MET A 443     -28.256 -18.338  34.571  1.00  1.58           N  
ATOM   6628  CA  MET A 443     -27.438 -18.845  35.686  1.00  1.58           C  
ATOM   6629  C   MET A 443     -27.840 -20.227  36.195  1.00  1.58           C  
ATOM   6630  O   MET A 443     -28.348 -20.362  37.312  1.00  1.58           O  
ATOM   6631  CB  MET A 443     -27.524 -17.857  36.839  1.00  1.58           C  
ATOM   6632  CG  MET A 443     -27.078 -16.504  36.473  1.00  1.58           C  
ATOM   6633  SD  MET A 443     -25.431 -16.440  36.079  1.00  1.58           S  
ATOM   6634  CE  MET A 443     -24.881 -16.622  37.664  1.00  1.58           C  
ATOM   6635  H   MET A 443     -27.813 -18.126  33.691  1.00  1.58           H  
ATOM   6636  HA  MET A 443     -26.406 -18.915  35.336  1.00  1.58           H  
ATOM   6637 1HB  MET A 443     -28.522 -17.792  37.230  1.00  1.58           H  
ATOM   6638 2HB  MET A 443     -26.892 -18.206  37.659  1.00  1.58           H  
ATOM   6639 1HG  MET A 443     -27.623 -16.189  35.634  1.00  1.58           H  
ATOM   6640 2HG  MET A 443     -27.273 -15.810  37.246  1.00  1.58           H  
ATOM   6641 1HE  MET A 443     -23.801 -16.610  37.660  1.00  1.58           H  
ATOM   6642 2HE  MET A 443     -25.262 -15.805  38.280  1.00  1.58           H  
ATOM   6643 3HE  MET A 443     -25.237 -17.575  38.063  1.00  1.58           H  
ATOM   6644  N   SER A 444     -27.598 -21.262  35.387  1.00  1.36           N  
ATOM   6645  CA  SER A 444     -28.009 -22.623  35.739  1.00  1.36           C  
ATOM   6646  C   SER A 444     -27.371 -23.180  37.020  1.00  1.36           C  
ATOM   6647  O   SER A 444     -27.856 -24.172  37.577  1.00  1.36           O  
ATOM   6648  CB  SER A 444     -27.767 -23.546  34.570  1.00  1.36           C  
ATOM   6649  OG  SER A 444     -26.417 -23.657  34.295  1.00  1.36           O  
ATOM   6650  H   SER A 444     -27.118 -21.113  34.485  1.00  1.36           H  
ATOM   6651  HA  SER A 444     -29.071 -22.593  35.908  1.00  1.36           H  
ATOM   6652 1HB  SER A 444     -28.183 -24.528  34.792  1.00  1.36           H  
ATOM   6653 2HB  SER A 444     -28.283 -23.161  33.692  1.00  1.36           H  
ATOM   6654  HG  SER A 444     -26.154 -22.785  33.937  1.00  1.36           H  
ATOM   6655  N   VAL A 445     -26.284 -22.572  37.484  1.00  1.20           N  
ATOM   6656  CA  VAL A 445     -25.665 -22.985  38.732  1.00  1.20           C  
ATOM   6657  C   VAL A 445     -25.651 -21.740  39.645  1.00  1.20           C  
ATOM   6658  O   VAL A 445     -25.247 -20.654  39.191  1.00  1.20           O  
ATOM   6659  CB  VAL A 445     -24.229 -23.469  38.477  1.00  1.20           C  
ATOM   6660  CG1 VAL A 445     -23.456 -22.385  37.930  1.00  1.20           C  
ATOM   6661  CG2 VAL A 445     -23.631 -23.939  39.660  1.00  1.20           C  
ATOM   6662  H   VAL A 445     -25.916 -21.790  36.964  1.00  1.20           H  
ATOM   6663  HA  VAL A 445     -26.234 -23.801  39.158  1.00  1.20           H  
ATOM   6664  HB  VAL A 445     -24.244 -24.254  37.769  1.00  1.20           H  
ATOM   6665 1HG1 VAL A 445     -22.457 -22.730  37.731  1.00  1.20           H  
ATOM   6666 2HG1 VAL A 445     -23.934 -22.067  37.017  1.00  1.20           H  
ATOM   6667 3HG1 VAL A 445     -23.419 -21.562  38.639  1.00  1.20           H  
ATOM   6668 1HG2 VAL A 445     -22.616 -24.275  39.458  1.00  1.20           H  
ATOM   6669 2HG2 VAL A 445     -23.616 -23.118  40.346  1.00  1.20           H  
ATOM   6670 3HG2 VAL A 445     -24.216 -24.763  40.055  1.00  1.20           H  
ATOM   6671  N   PRO A 446     -26.066 -21.837  40.921  1.00  1.09           N  
ATOM   6672  CA  PRO A 446     -26.033 -20.742  41.864  1.00  1.09           C  
ATOM   6673  C   PRO A 446     -24.690 -20.106  41.883  1.00  1.09           C  
ATOM   6674  O   PRO A 446     -23.704 -20.803  42.174  1.00  1.09           O  
ATOM   6675  CB  PRO A 446     -26.350 -21.422  43.183  1.00  1.09           C  
ATOM   6676  CG  PRO A 446     -27.205 -22.591  42.795  1.00  1.09           C  
ATOM   6677  CD  PRO A 446     -26.640 -23.081  41.465  1.00  1.09           C  
ATOM   6678  HA  PRO A 446     -26.822 -20.000  41.582  1.00  1.09           H  
ATOM   6679 1HB  PRO A 446     -25.406 -21.753  43.657  1.00  1.09           H  
ATOM   6680 2HB  PRO A 446     -26.803 -20.734  43.869  1.00  1.09           H  
ATOM   6681 1HG  PRO A 446     -27.195 -23.359  43.587  1.00  1.09           H  
ATOM   6682 2HG  PRO A 446     -28.238 -22.230  42.718  1.00  1.09           H  
ATOM   6683 1HD  PRO A 446     -25.877 -23.849  41.626  1.00  1.09           H  
ATOM   6684 2HD  PRO A 446     -27.478 -23.433  40.844  1.00  1.09           H  
ATOM   6685  N   THR A 447     -24.644 -18.805  41.700  1.00  1.03           N  
ATOM   6686  CA  THR A 447     -23.380 -18.129  41.662  1.00  1.03           C  
ATOM   6687  C   THR A 447     -23.346 -16.960  42.631  1.00  1.03           C  
ATOM   6688  O   THR A 447     -24.292 -16.154  42.705  1.00  1.03           O  
ATOM   6689  CB  THR A 447     -23.094 -17.684  40.255  1.00  1.03           C  
ATOM   6690  OG1 THR A 447     -23.122 -18.846  39.351  1.00  1.03           O  
ATOM   6691  CG2 THR A 447     -21.738 -17.043  40.191  1.00  1.03           C  
ATOM   6692  H   THR A 447     -25.504 -18.296  41.496  1.00  1.03           H  
ATOM   6693  HA  THR A 447     -22.618 -18.836  41.947  1.00  1.03           H  
ATOM   6694  HB  THR A 447     -23.829 -16.974  39.979  1.00  1.03           H  
ATOM   6695  HG1 THR A 447     -23.990 -19.359  39.418  1.00  1.03           H  
ATOM   6696 1HG2 THR A 447     -21.538 -16.714  39.178  1.00  1.03           H  
ATOM   6697 2HG2 THR A 447     -21.728 -16.195  40.852  1.00  1.03           H  
ATOM   6698 3HG2 THR A 447     -20.976 -17.754  40.500  1.00  1.03           H  
ATOM   6699  N   VAL A 448     -22.234 -16.883  43.360  1.00  1.02           N  
ATOM   6700  CA  VAL A 448     -22.047 -15.922  44.428  1.00  1.02           C  
ATOM   6701  C   VAL A 448     -20.835 -14.985  44.223  1.00  1.02           C  
ATOM   6702  O   VAL A 448     -19.746 -15.452  43.886  1.00  1.02           O  
ATOM   6703  CB  VAL A 448     -21.855 -16.742  45.677  1.00  1.02           C  
ATOM   6704  CG1 VAL A 448     -21.719 -15.897  46.825  1.00  1.02           C  
ATOM   6705  CG2 VAL A 448     -22.985 -17.711  45.835  1.00  1.02           C  
ATOM   6706  H   VAL A 448     -21.526 -17.601  43.203  1.00  1.02           H  
ATOM   6707  HA  VAL A 448     -22.938 -15.324  44.509  1.00  1.02           H  
ATOM   6708  HB  VAL A 448     -20.942 -17.284  45.558  1.00  1.02           H  
ATOM   6709 1HG1 VAL A 448     -21.570 -16.502  47.686  1.00  1.02           H  
ATOM   6710 2HG1 VAL A 448     -20.886 -15.224  46.698  1.00  1.02           H  
ATOM   6711 3HG1 VAL A 448     -22.634 -15.338  46.944  1.00  1.02           H  
ATOM   6712 1HG2 VAL A 448     -22.796 -18.311  46.715  1.00  1.02           H  
ATOM   6713 2HG2 VAL A 448     -23.913 -17.168  45.949  1.00  1.02           H  
ATOM   6714 3HG2 VAL A 448     -23.045 -18.364  44.972  1.00  1.02           H  
ATOM   6715  N   LYS A 449     -21.027 -13.679  44.431  1.00  1.03           N  
ATOM   6716  CA  LYS A 449     -20.014 -12.647  44.187  1.00  1.03           C  
ATOM   6717  C   LYS A 449     -19.164 -12.155  45.375  1.00  1.03           C  
ATOM   6718  O   LYS A 449     -19.666 -11.741  46.435  1.00  1.03           O  
ATOM   6719  CB  LYS A 449     -20.695 -11.425  43.567  1.00  1.03           C  
ATOM   6720  CG  LYS A 449     -19.734 -10.317  43.169  1.00  1.03           C  
ATOM   6721  CD  LYS A 449     -18.917 -10.778  41.997  1.00  1.03           C  
ATOM   6722  CE  LYS A 449     -19.764 -10.790  40.735  1.00  1.03           C  
ATOM   6723  NZ  LYS A 449     -20.098  -9.419  40.312  1.00  1.03           N  
ATOM   6724  H   LYS A 449     -21.931 -13.388  44.761  1.00  1.03           H  
ATOM   6725  HA  LYS A 449     -19.316 -13.053  43.460  1.00  1.03           H  
ATOM   6726 1HB  LYS A 449     -21.238 -11.729  42.676  1.00  1.03           H  
ATOM   6727 2HB  LYS A 449     -21.418 -11.015  44.269  1.00  1.03           H  
ATOM   6728 1HG  LYS A 449     -20.291  -9.422  42.882  1.00  1.03           H  
ATOM   6729 2HG  LYS A 449     -19.075 -10.057  43.993  1.00  1.03           H  
ATOM   6730 1HD  LYS A 449     -18.060 -10.143  41.873  1.00  1.03           H  
ATOM   6731 2HD  LYS A 449     -18.558 -11.767  42.199  1.00  1.03           H  
ATOM   6732 1HE  LYS A 449     -19.228 -11.294  39.931  1.00  1.03           H  
ATOM   6733 2HE  LYS A 449     -20.678 -11.328  40.944  1.00  1.03           H  
ATOM   6734 1HZ  LYS A 449     -20.667  -9.403  39.480  1.00  1.03           H  
ATOM   6735 2HZ  LYS A 449     -20.587  -8.941  41.056  1.00  1.03           H  
ATOM   6736 3HZ  LYS A 449     -19.206  -8.959  40.126  1.00  1.03           H  
ATOM   6737  N   LEU A 450     -17.847 -12.176  45.137  1.00  1.06           N  
ATOM   6738  CA  LEU A 450     -16.791 -11.727  46.050  1.00  1.06           C  
ATOM   6739  C   LEU A 450     -15.707 -10.792  45.439  1.00  1.06           C  
ATOM   6740  O   LEU A 450     -15.524 -10.716  44.214  1.00  1.06           O  
ATOM   6741  CB  LEU A 450     -16.128 -12.927  46.691  1.00  1.06           C  
ATOM   6742  CG  LEU A 450     -16.928 -13.770  47.654  1.00  1.06           C  
ATOM   6743  CD1 LEU A 450     -16.162 -15.019  47.988  1.00  1.06           C  
ATOM   6744  CD2 LEU A 450     -17.128 -12.966  48.897  1.00  1.06           C  
ATOM   6745  H   LEU A 450     -17.552 -12.576  44.240  1.00  1.06           H  
ATOM   6746  HA  LEU A 450     -17.278 -11.169  46.851  1.00  1.06           H  
ATOM   6747 1HB  LEU A 450     -15.918 -13.588  45.880  1.00  1.06           H  
ATOM   6748 2HB  LEU A 450     -15.215 -12.616  47.167  1.00  1.06           H  
ATOM   6749  HG  LEU A 450     -17.882 -14.054  47.222  1.00  1.06           H  
ATOM   6750 1HD1 LEU A 450     -16.729 -15.591  48.698  1.00  1.06           H  
ATOM   6751 2HD1 LEU A 450     -16.000 -15.597  47.091  1.00  1.06           H  
ATOM   6752 3HD1 LEU A 450     -15.209 -14.752  48.423  1.00  1.06           H  
ATOM   6753 1HD2 LEU A 450     -17.666 -13.534  49.637  1.00  1.06           H  
ATOM   6754 2HD2 LEU A 450     -16.164 -12.703  49.302  1.00  1.06           H  
ATOM   6755 3HD2 LEU A 450     -17.673 -12.057  48.659  1.00  1.06           H  
ATOM   6756  N   SER A 451     -15.018 -10.058  46.332  1.00  1.09           N  
ATOM   6757  CA  SER A 451     -13.902  -9.136  46.012  1.00  1.09           C  
ATOM   6758  C   SER A 451     -12.587  -9.826  45.653  1.00  1.09           C  
ATOM   6759  O   SER A 451     -12.356 -10.971  46.048  1.00  1.09           O  
ATOM   6760  CB  SER A 451     -13.605  -8.285  47.234  1.00  1.09           C  
ATOM   6761  OG  SER A 451     -13.067  -9.083  48.299  1.00  1.09           O  
ATOM   6762  H   SER A 451     -15.268 -10.164  47.309  1.00  1.09           H  
ATOM   6763  HA  SER A 451     -14.200  -8.504  45.173  1.00  1.09           H  
ATOM   6764 1HB  SER A 451     -12.899  -7.495  46.970  1.00  1.09           H  
ATOM   6765 2HB  SER A 451     -14.526  -7.806  47.566  1.00  1.09           H  
ATOM   6766  HG  SER A 451     -13.220  -8.585  49.120  1.00  1.09           H  
ATOM   6767  N   SER A 452     -11.662  -9.078  45.032  1.00  1.12           N  
ATOM   6768  CA  SER A 452     -10.333  -9.630  44.728  1.00  1.12           C  
ATOM   6769  C   SER A 452      -9.548 -10.061  45.964  1.00  1.12           C  
ATOM   6770  O   SER A 452      -8.737 -10.987  45.896  1.00  1.12           O  
ATOM   6771  CB  SER A 452      -9.477  -8.596  44.044  1.00  1.12           C  
ATOM   6772  OG  SER A 452      -9.155  -7.552  44.924  1.00  1.12           O  
ATOM   6773  H   SER A 452     -11.925  -8.147  44.708  1.00  1.12           H  
ATOM   6774  HA  SER A 452     -10.465 -10.497  44.078  1.00  1.12           H  
ATOM   6775 1HB  SER A 452      -8.569  -9.059  43.666  1.00  1.12           H  
ATOM   6776 2HB  SER A 452      -9.991  -8.213  43.231  1.00  1.12           H  
ATOM   6777  HG  SER A 452      -8.558  -7.934  45.576  1.00  1.12           H  
ATOM   6778  N   GLU A 453      -9.806  -9.420  47.103  1.00  1.14           N  
ATOM   6779  CA  GLU A 453      -9.115  -9.793  48.332  1.00  1.14           C  
ATOM   6780  C   GLU A 453      -9.548 -11.191  48.717  1.00  1.14           C  
ATOM   6781  O   GLU A 453      -8.721 -12.070  48.993  1.00  1.14           O  
ATOM   6782  CB  GLU A 453      -9.421  -8.816  49.470  1.00  1.14           C  
ATOM   6783  CG  GLU A 453      -8.714  -9.171  50.768  1.00  1.14           C  
ATOM   6784  CD  GLU A 453      -8.963  -8.215  51.908  1.00  1.14           C  
ATOM   6785  OE1 GLU A 453      -9.598  -7.209  51.711  1.00  1.14           O  
ATOM   6786  OE2 GLU A 453      -8.527  -8.526  53.000  1.00  1.14           O  
ATOM   6787  H   GLU A 453     -10.488  -8.675  47.104  1.00  1.14           H  
ATOM   6788  HA  GLU A 453      -8.042  -9.804  48.149  1.00  1.14           H  
ATOM   6789 1HB  GLU A 453      -9.125  -7.811  49.177  1.00  1.14           H  
ATOM   6790 2HB  GLU A 453     -10.497  -8.801  49.664  1.00  1.14           H  
ATOM   6791 1HG  GLU A 453      -9.053 -10.160  51.066  1.00  1.14           H  
ATOM   6792 2HG  GLU A 453      -7.644  -9.227  50.573  1.00  1.14           H  
ATOM   6793  N   ASP A 454     -10.863 -11.410  48.707  1.00  1.14           N  
ATOM   6794  CA  ASP A 454     -11.398 -12.713  49.054  1.00  1.14           C  
ATOM   6795  C   ASP A 454     -10.907 -13.753  48.046  1.00  1.14           C  
ATOM   6796  O   ASP A 454     -10.652 -14.906  48.402  1.00  1.14           O  
ATOM   6797  CB  ASP A 454     -12.920 -12.632  49.114  1.00  1.14           C  
ATOM   6798  CG  ASP A 454     -13.422 -11.859  50.368  1.00  1.14           C  
ATOM   6799  OD1 ASP A 454     -12.657 -11.700  51.294  1.00  1.14           O  
ATOM   6800  OD2 ASP A 454     -14.539 -11.407  50.367  1.00  1.14           O  
ATOM   6801  H   ASP A 454     -11.510 -10.651  48.455  1.00  1.14           H  
ATOM   6802  HA  ASP A 454     -11.031 -12.991  50.040  1.00  1.14           H  
ATOM   6803 1HB  ASP A 454     -13.272 -12.118  48.226  1.00  1.14           H  
ATOM   6804 2HB  ASP A 454     -13.332 -13.630  49.117  1.00  1.14           H  
ATOM   6805  N   GLY A 455     -10.759 -13.319  46.791  1.00  1.13           N  
ATOM   6806  CA  GLY A 455     -10.293 -14.139  45.682  1.00  1.13           C  
ATOM   6807  C   GLY A 455      -8.938 -14.724  45.897  1.00  1.13           C  
ATOM   6808  O   GLY A 455      -8.796 -15.945  45.916  1.00  1.13           O  
ATOM   6809  H   GLY A 455     -11.025 -12.358  46.588  1.00  1.13           H  
ATOM   6810 1HA  GLY A 455     -10.963 -14.964  45.517  1.00  1.13           H  
ATOM   6811 2HA  GLY A 455     -10.291 -13.533  44.775  1.00  1.13           H  
ATOM   6812  N   GLU A 456      -7.946 -13.878  46.120  1.00  1.12           N  
ATOM   6813  CA  GLU A 456      -6.606 -14.399  46.317  1.00  1.12           C  
ATOM   6814  C   GLU A 456      -6.517 -15.230  47.598  1.00  1.12           C  
ATOM   6815  O   GLU A 456      -5.784 -16.229  47.638  1.00  1.12           O  
ATOM   6816  CB  GLU A 456      -5.582 -13.268  46.287  1.00  1.12           C  
ATOM   6817  CG  GLU A 456      -5.411 -12.636  44.880  1.00  1.12           C  
ATOM   6818  CD  GLU A 456      -4.896 -13.639  43.817  1.00  1.12           C  
ATOM   6819  OE1 GLU A 456      -3.907 -14.281  44.063  1.00  1.12           O  
ATOM   6820  OE2 GLU A 456      -5.506 -13.756  42.762  1.00  1.12           O  
ATOM   6821  H   GLU A 456      -8.134 -12.872  46.121  1.00  1.12           H  
ATOM   6822  HA  GLU A 456      -6.375 -15.058  45.485  1.00  1.12           H  
ATOM   6823 1HB  GLU A 456      -5.900 -12.482  46.973  1.00  1.12           H  
ATOM   6824 2HB  GLU A 456      -4.611 -13.633  46.622  1.00  1.12           H  
ATOM   6825 1HG  GLU A 456      -6.382 -12.242  44.558  1.00  1.12           H  
ATOM   6826 2HG  GLU A 456      -4.720 -11.797  44.948  1.00  1.12           H  
ATOM   6827  N   LYS A 457      -7.268 -14.862  48.646  1.00  1.10           N  
ATOM   6828  CA  LYS A 457      -7.210 -15.673  49.854  1.00  1.10           C  
ATOM   6829  C   LYS A 457      -7.804 -17.062  49.595  1.00  1.10           C  
ATOM   6830  O   LYS A 457      -7.194 -18.077  49.957  1.00  1.10           O  
ATOM   6831  CB  LYS A 457      -7.947 -14.983  51.000  1.00  1.10           C  
ATOM   6832  CG  LYS A 457      -7.245 -13.739  51.549  1.00  1.10           C  
ATOM   6833  CD  LYS A 457      -8.068 -13.092  52.648  1.00  1.10           C  
ATOM   6834  CE  LYS A 457      -7.392 -11.840  53.198  1.00  1.10           C  
ATOM   6835  NZ  LYS A 457      -8.216 -11.198  54.262  1.00  1.10           N  
ATOM   6836  H   LYS A 457      -7.858 -14.025  48.615  1.00  1.10           H  
ATOM   6837  HA  LYS A 457      -6.165 -15.800  50.136  1.00  1.10           H  
ATOM   6838 1HB  LYS A 457      -8.936 -14.672  50.650  1.00  1.10           H  
ATOM   6839 2HB  LYS A 457      -8.099 -15.690  51.815  1.00  1.10           H  
ATOM   6840 1HG  LYS A 457      -6.265 -14.009  51.940  1.00  1.10           H  
ATOM   6841 2HG  LYS A 457      -7.108 -13.020  50.741  1.00  1.10           H  
ATOM   6842 1HD  LYS A 457      -9.035 -12.798  52.225  1.00  1.10           H  
ATOM   6843 2HD  LYS A 457      -8.245 -13.801  53.454  1.00  1.10           H  
ATOM   6844 1HE  LYS A 457      -6.420 -12.100  53.612  1.00  1.10           H  
ATOM   6845 2HE  LYS A 457      -7.249 -11.131  52.385  1.00  1.10           H  
ATOM   6846 1HZ  LYS A 457      -7.745 -10.362  54.598  1.00  1.10           H  
ATOM   6847 2HZ  LYS A 457      -9.128 -10.945  53.879  1.00  1.10           H  
ATOM   6848 3HZ  LYS A 457      -8.345 -11.841  55.024  1.00  1.10           H  
ATOM   6849  N   LEU A 458      -8.942 -17.124  48.891  1.00  1.08           N  
ATOM   6850  CA  LEU A 458      -9.558 -18.410  48.608  1.00  1.08           C  
ATOM   6851  C   LEU A 458      -8.709 -19.225  47.669  1.00  1.08           C  
ATOM   6852  O   LEU A 458      -8.468 -20.397  47.919  1.00  1.08           O  
ATOM   6853  CB  LEU A 458     -10.976 -18.276  48.044  1.00  1.08           C  
ATOM   6854  CG  LEU A 458     -11.618 -19.635  47.729  1.00  1.08           C  
ATOM   6855  CD1 LEU A 458     -11.627 -20.464  48.995  1.00  1.08           C  
ATOM   6856  CD2 LEU A 458     -13.035 -19.448  47.207  1.00  1.08           C  
ATOM   6857  H   LEU A 458      -9.415 -16.272  48.592  1.00  1.08           H  
ATOM   6858  HA  LEU A 458      -9.638 -18.956  49.543  1.00  1.08           H  
ATOM   6859 1HB  LEU A 458     -11.599 -17.758  48.772  1.00  1.08           H  
ATOM   6860 2HB  LEU A 458     -10.939 -17.675  47.128  1.00  1.08           H  
ATOM   6861  HG  LEU A 458     -11.023 -20.145  46.985  1.00  1.08           H  
ATOM   6862 1HD1 LEU A 458     -12.052 -21.428  48.785  1.00  1.08           H  
ATOM   6863 2HD1 LEU A 458     -10.608 -20.591  49.355  1.00  1.08           H  
ATOM   6864 3HD1 LEU A 458     -12.213 -19.963  49.757  1.00  1.08           H  
ATOM   6865 1HD2 LEU A 458     -13.472 -20.412  46.990  1.00  1.08           H  
ATOM   6866 2HD2 LEU A 458     -13.637 -18.937  47.951  1.00  1.08           H  
ATOM   6867 3HD2 LEU A 458     -13.006 -18.861  46.308  1.00  1.08           H  
ATOM   6868  N   VAL A 459      -8.219 -18.616  46.607  1.00  1.07           N  
ATOM   6869  CA  VAL A 459      -7.412 -19.342  45.654  1.00  1.07           C  
ATOM   6870  C   VAL A 459      -6.168 -19.906  46.307  1.00  1.07           C  
ATOM   6871  O   VAL A 459      -5.773 -21.034  46.016  1.00  1.07           O  
ATOM   6872  CB  VAL A 459      -7.106 -18.485  44.434  1.00  1.07           C  
ATOM   6873  CG1 VAL A 459      -6.088 -19.164  43.582  1.00  1.07           C  
ATOM   6874  CG2 VAL A 459      -8.408 -18.309  43.650  1.00  1.07           C  
ATOM   6875  H   VAL A 459      -8.424 -17.634  46.445  1.00  1.07           H  
ATOM   6876  HA  VAL A 459      -7.993 -20.174  45.294  1.00  1.07           H  
ATOM   6877  HB  VAL A 459      -6.717 -17.512  44.746  1.00  1.07           H  
ATOM   6878 1HG1 VAL A 459      -5.885 -18.559  42.701  1.00  1.07           H  
ATOM   6879 2HG1 VAL A 459      -5.175 -19.292  44.157  1.00  1.07           H  
ATOM   6880 3HG1 VAL A 459      -6.465 -20.141  43.269  1.00  1.07           H  
ATOM   6881 1HG2 VAL A 459      -8.226 -17.708  42.776  1.00  1.07           H  
ATOM   6882 2HG2 VAL A 459      -8.783 -19.286  43.346  1.00  1.07           H  
ATOM   6883 3HG2 VAL A 459      -9.147 -17.818  44.282  1.00  1.07           H  
ATOM   6884  N   SER A 460      -5.528 -19.153  47.196  1.00  1.06           N  
ATOM   6885  CA  SER A 460      -4.367 -19.704  47.872  1.00  1.06           C  
ATOM   6886  C   SER A 460      -4.785 -20.975  48.637  1.00  1.06           C  
ATOM   6887  O   SER A 460      -4.098 -22.008  48.578  1.00  1.06           O  
ATOM   6888  CB  SER A 460      -3.821 -18.672  48.838  1.00  1.06           C  
ATOM   6889  OG  SER A 460      -3.360 -17.537  48.152  1.00  1.06           O  
ATOM   6890  H   SER A 460      -5.831 -18.200  47.406  1.00  1.06           H  
ATOM   6891  HA  SER A 460      -3.610 -19.963  47.132  1.00  1.06           H  
ATOM   6892 1HB  SER A 460      -4.603 -18.383  49.540  1.00  1.06           H  
ATOM   6893 2HB  SER A 460      -3.010 -19.109  49.413  1.00  1.06           H  
ATOM   6894  HG  SER A 460      -4.175 -17.075  47.823  1.00  1.06           H  
ATOM   6895  N   GLN A 461      -5.943 -20.920  49.304  1.00  1.07           N  
ATOM   6896  CA  GLN A 461      -6.476 -22.064  50.038  1.00  1.07           C  
ATOM   6897  C   GLN A 461      -6.828 -23.221  49.097  1.00  1.07           C  
ATOM   6898  O   GLN A 461      -6.652 -24.395  49.427  1.00  1.07           O  
ATOM   6899  CB  GLN A 461      -7.708 -21.650  50.848  1.00  1.07           C  
ATOM   6900  CG  GLN A 461      -7.415 -20.720  51.991  1.00  1.07           C  
ATOM   6901  CD  GLN A 461      -8.668 -20.199  52.666  1.00  1.07           C  
ATOM   6902  OE1 GLN A 461      -9.770 -20.171  52.096  1.00  1.07           O  
ATOM   6903  NE2 GLN A 461      -8.506 -19.766  53.905  1.00  1.07           N  
ATOM   6904  H   GLN A 461      -6.470 -20.039  49.322  1.00  1.07           H  
ATOM   6905  HA  GLN A 461      -5.704 -22.415  50.729  1.00  1.07           H  
ATOM   6906 1HB  GLN A 461      -8.420 -21.168  50.205  1.00  1.07           H  
ATOM   6907 2HB  GLN A 461      -8.191 -22.521  51.252  1.00  1.07           H  
ATOM   6908 1HG  GLN A 461      -6.831 -21.259  52.730  1.00  1.07           H  
ATOM   6909 2HG  GLN A 461      -6.847 -19.873  51.620  1.00  1.07           H  
ATOM   6910 1HE2 GLN A 461      -9.283 -19.402  54.420  1.00  1.07           H  
ATOM   6911 2HE2 GLN A 461      -7.599 -19.799  54.327  1.00  1.07           H  
ATOM   6912  N   LEU A 462      -7.338 -22.901  47.909  1.00  1.10           N  
ATOM   6913  CA  LEU A 462      -7.702 -23.954  46.976  1.00  1.10           C  
ATOM   6914  C   LEU A 462      -6.453 -24.671  46.483  1.00  1.10           C  
ATOM   6915  O   LEU A 462      -6.404 -25.901  46.453  1.00  1.10           O  
ATOM   6916  CB  LEU A 462      -8.419 -23.368  45.766  1.00  1.10           C  
ATOM   6917  CG  LEU A 462      -9.745 -22.732  46.051  1.00  1.10           C  
ATOM   6918  CD1 LEU A 462     -10.245 -22.104  44.852  1.00  1.10           C  
ATOM   6919  CD2 LEU A 462     -10.703 -23.700  46.521  1.00  1.10           C  
ATOM   6920  H   LEU A 462      -7.499 -21.924  47.681  1.00  1.10           H  
ATOM   6921  HA  LEU A 462      -8.351 -24.666  47.478  1.00  1.10           H  
ATOM   6922 1HB  LEU A 462      -7.775 -22.616  45.310  1.00  1.10           H  
ATOM   6923 2HB  LEU A 462      -8.578 -24.160  45.042  1.00  1.10           H  
ATOM   6924  HG  LEU A 462      -9.616 -21.995  46.785  1.00  1.10           H  
ATOM   6925 1HD1 LEU A 462     -11.160 -21.653  45.100  1.00  1.10           H  
ATOM   6926 2HD1 LEU A 462      -9.569 -21.370  44.473  1.00  1.10           H  
ATOM   6927 3HD1 LEU A 462     -10.397 -22.854  44.125  1.00  1.10           H  
ATOM   6928 1HD2 LEU A 462     -11.628 -23.181  46.707  1.00  1.10           H  
ATOM   6929 2HD2 LEU A 462     -10.847 -24.450  45.759  1.00  1.10           H  
ATOM   6930 3HD2 LEU A 462     -10.353 -24.165  47.429  1.00  1.10           H  
ATOM   6931  N   LYS A 463      -5.404 -23.898  46.185  1.00  1.14           N  
ATOM   6932  CA  LYS A 463      -4.137 -24.440  45.698  1.00  1.14           C  
ATOM   6933  C   LYS A 463      -3.489 -25.351  46.728  1.00  1.14           C  
ATOM   6934  O   LYS A 463      -2.878 -26.363  46.380  1.00  1.14           O  
ATOM   6935  CB  LYS A 463      -3.187 -23.307  45.305  1.00  1.14           C  
ATOM   6936  CG  LYS A 463      -3.567 -22.568  44.006  1.00  1.14           C  
ATOM   6937  CD  LYS A 463      -2.606 -21.413  43.729  1.00  1.14           C  
ATOM   6938  CE  LYS A 463      -2.895 -20.753  42.382  1.00  1.14           C  
ATOM   6939  NZ  LYS A 463      -2.027 -19.552  42.152  1.00  1.14           N  
ATOM   6940  H   LYS A 463      -5.506 -22.886  46.252  1.00  1.14           H  
ATOM   6941  HA  LYS A 463      -4.342 -25.033  44.808  1.00  1.14           H  
ATOM   6942 1HB  LYS A 463      -3.164 -22.568  46.109  1.00  1.14           H  
ATOM   6943 2HB  LYS A 463      -2.180 -23.701  45.192  1.00  1.14           H  
ATOM   6944 1HG  LYS A 463      -3.547 -23.261  43.165  1.00  1.14           H  
ATOM   6945 2HG  LYS A 463      -4.582 -22.175  44.090  1.00  1.14           H  
ATOM   6946 1HD  LYS A 463      -2.724 -20.663  44.514  1.00  1.14           H  
ATOM   6947 2HD  LYS A 463      -1.580 -21.774  43.744  1.00  1.14           H  
ATOM   6948 1HE  LYS A 463      -2.709 -21.476  41.591  1.00  1.14           H  
ATOM   6949 2HE  LYS A 463      -3.937 -20.458  42.336  1.00  1.14           H  
ATOM   6950 1HZ  LYS A 463      -2.247 -19.154  41.249  1.00  1.14           H  
ATOM   6951 2HZ  LYS A 463      -2.205 -18.867  42.874  1.00  1.14           H  
ATOM   6952 3HZ  LYS A 463      -1.053 -19.821  42.174  1.00  1.14           H  
ATOM   6953  N   ALA A 464      -3.654 -25.011  48.005  1.00  1.19           N  
ATOM   6954  CA  ALA A 464      -3.125 -25.806  49.104  1.00  1.19           C  
ATOM   6955  C   ALA A 464      -3.693 -27.235  49.101  1.00  1.19           C  
ATOM   6956  O   ALA A 464      -3.035 -28.170  49.568  1.00  1.19           O  
ATOM   6957  CB  ALA A 464      -3.443 -25.129  50.425  1.00  1.19           C  
ATOM   6958  H   ALA A 464      -4.134 -24.135  48.222  1.00  1.19           H  
ATOM   6959  HA  ALA A 464      -2.046 -25.869  48.986  1.00  1.19           H  
ATOM   6960 1HB  ALA A 464      -3.020 -25.708  51.242  1.00  1.19           H  
ATOM   6961 2HB  ALA A 464      -3.020 -24.125  50.426  1.00  1.19           H  
ATOM   6962 3HB  ALA A 464      -4.520 -25.069  50.545  1.00  1.19           H  
ATOM   6963  N   GLY A 465      -4.934 -27.383  48.622  1.00  1.23           N  
ATOM   6964  CA  GLY A 465      -5.647 -28.650  48.579  1.00  1.23           C  
ATOM   6965  C   GLY A 465      -6.493 -28.892  49.831  1.00  1.23           C  
ATOM   6966  O   GLY A 465      -6.131 -28.480  50.931  1.00  1.23           O  
ATOM   6967  H   GLY A 465      -5.402 -26.582  48.203  1.00  1.23           H  
ATOM   6968 1HA  GLY A 465      -6.288 -28.658  47.697  1.00  1.23           H  
ATOM   6969 2HA  GLY A 465      -4.931 -29.461  48.457  1.00  1.23           H  
ATOM   6970  N   GLY A 466      -7.627 -29.584  49.661  1.00  1.25           N  
ATOM   6971  CA  GLY A 466      -8.505 -29.931  50.786  1.00  1.25           C  
ATOM   6972  C   GLY A 466      -9.477 -28.830  51.240  1.00  1.25           C  
ATOM   6973  O   GLY A 466     -10.194 -29.008  52.226  1.00  1.25           O  
ATOM   6974  H   GLY A 466      -7.882 -29.892  48.731  1.00  1.25           H  
ATOM   6975 1HA  GLY A 466      -9.082 -30.815  50.515  1.00  1.25           H  
ATOM   6976 2HA  GLY A 466      -7.886 -30.225  51.634  1.00  1.25           H  
ATOM   6977  N   THR A 467      -9.514 -27.702  50.537  1.00  1.27           N  
ATOM   6978  CA  THR A 467     -10.398 -26.614  50.950  1.00  1.27           C  
ATOM   6979  C   THR A 467     -11.859 -26.835  50.591  1.00  1.27           C  
ATOM   6980  O   THR A 467     -12.212 -27.101  49.439  1.00  1.27           O  
ATOM   6981  CB  THR A 467      -9.912 -25.264  50.399  1.00  1.27           C  
ATOM   6982  OG1 THR A 467      -8.634 -24.962  50.965  1.00  1.27           O  
ATOM   6983  CG2 THR A 467     -10.898 -24.148  50.711  1.00  1.27           C  
ATOM   6984  H   THR A 467      -8.915 -27.596  49.734  1.00  1.27           H  
ATOM   6985  HA  THR A 467     -10.346 -26.544  52.037  1.00  1.27           H  
ATOM   6986  HB  THR A 467      -9.802 -25.341  49.324  1.00  1.27           H  
ATOM   6987  HG1 THR A 467      -7.908 -25.152  50.334  1.00  1.27           H  
ATOM   6988 1HG2 THR A 467     -10.524 -23.210  50.301  1.00  1.27           H  
ATOM   6989 2HG2 THR A 467     -11.861 -24.381  50.263  1.00  1.27           H  
ATOM   6990 3HG2 THR A 467     -11.013 -24.053  51.790  1.00  1.27           H  
ATOM   6991  N   LYS A 468     -12.687 -26.715  51.622  1.00  1.28           N  
ATOM   6992  CA  LYS A 468     -14.129 -26.899  51.575  1.00  1.28           C  
ATOM   6993  C   LYS A 468     -14.798 -25.706  52.250  1.00  1.28           C  
ATOM   6994  O   LYS A 468     -14.170 -25.038  53.076  1.00  1.28           O  
ATOM   6995  CB  LYS A 468     -14.533 -28.170  52.333  1.00  1.28           C  
ATOM   6996  CG  LYS A 468     -13.906 -29.507  51.853  1.00  1.28           C  
ATOM   6997  CD  LYS A 468     -14.496 -30.655  52.643  1.00  1.28           C  
ATOM   6998  CE  LYS A 468     -13.945 -30.685  54.066  1.00  1.28           C  
ATOM   6999  NZ  LYS A 468     -14.553 -31.776  54.875  1.00  1.28           N  
ATOM   7000  H   LYS A 468     -12.268 -26.496  52.517  1.00  1.28           H  
ATOM   7001  HA  LYS A 468     -14.461 -26.936  50.542  1.00  1.28           H  
ATOM   7002 1HB  LYS A 468     -14.301 -28.050  53.392  1.00  1.28           H  
ATOM   7003 2HB  LYS A 468     -15.614 -28.288  52.258  1.00  1.28           H  
ATOM   7004 1HG  LYS A 468     -14.064 -29.685  50.815  1.00  1.28           H  
ATOM   7005 2HG  LYS A 468     -12.835 -29.481  52.024  1.00  1.28           H  
ATOM   7006 1HD  LYS A 468     -15.583 -30.550  52.681  1.00  1.28           H  
ATOM   7007 2HD  LYS A 468     -14.256 -31.590  52.149  1.00  1.28           H  
ATOM   7008 1HE  LYS A 468     -12.869 -30.837  54.019  1.00  1.28           H  
ATOM   7009 2HE  LYS A 468     -14.146 -29.730  54.551  1.00  1.28           H  
ATOM   7010 1HZ  LYS A 468     -14.170 -31.760  55.804  1.00  1.28           H  
ATOM   7011 2HZ  LYS A 468     -15.573 -31.597  54.926  1.00  1.28           H  
ATOM   7012 3HZ  LYS A 468     -14.382 -32.667  54.449  1.00  1.28           H  
ATOM   7013  N   ALA A 469     -16.065 -25.444  51.943  1.00  1.31           N  
ATOM   7014  CA  ALA A 469     -16.776 -24.400  52.695  1.00  1.31           C  
ATOM   7015  C   ALA A 469     -18.249 -24.738  52.873  1.00  1.31           C  
ATOM   7016  O   ALA A 469     -18.841 -25.439  52.047  1.00  1.31           O  
ATOM   7017  CB  ALA A 469     -16.643 -23.052  52.014  1.00  1.31           C  
ATOM   7018  H   ALA A 469     -16.527 -25.979  51.206  1.00  1.31           H  
ATOM   7019  HA  ALA A 469     -16.327 -24.336  53.688  1.00  1.31           H  
ATOM   7020 1HB  ALA A 469     -17.153 -22.312  52.612  1.00  1.31           H  
ATOM   7021 2HB  ALA A 469     -15.587 -22.792  51.934  1.00  1.31           H  
ATOM   7022 3HB  ALA A 469     -17.083 -23.085  51.030  1.00  1.31           H  
ATOM   7023  N   THR A 470     -18.836 -24.198  53.950  1.00  1.37           N  
ATOM   7024  CA  THR A 470     -20.250 -24.395  54.258  1.00  1.37           C  
ATOM   7025  C   THR A 470     -21.052 -23.168  53.869  1.00  1.37           C  
ATOM   7026  O   THR A 470     -20.695 -22.042  54.216  1.00  1.37           O  
ATOM   7027  CB  THR A 470     -20.467 -24.700  55.741  1.00  1.37           C  
ATOM   7028  OG1 THR A 470     -19.736 -25.879  56.097  1.00  1.37           O  
ATOM   7029  CG2 THR A 470     -21.952 -24.956  55.992  1.00  1.37           C  
ATOM   7030  H   THR A 470     -18.274 -23.648  54.578  1.00  1.37           H  
ATOM   7031  HA  THR A 470     -20.614 -25.225  53.683  1.00  1.37           H  
ATOM   7032  HB  THR A 470     -20.131 -23.859  56.348  1.00  1.37           H  
ATOM   7033  HG1 THR A 470     -19.990 -26.602  55.512  1.00  1.37           H  
ATOM   7034 1HG2 THR A 470     -22.114 -25.183  57.041  1.00  1.37           H  
ATOM   7035 2HG2 THR A 470     -22.533 -24.078  55.721  1.00  1.37           H  
ATOM   7036 3HG2 THR A 470     -22.271 -25.801  55.389  1.00  1.37           H  
ATOM   7037  N   PHE A 471     -22.108 -23.405  53.072  1.00  1.50           N  
ATOM   7038  CA  PHE A 471     -22.929 -22.330  52.499  1.00  1.50           C  
ATOM   7039  C   PHE A 471     -24.151 -21.915  53.329  1.00  1.50           C  
ATOM   7040  O   PHE A 471     -25.157 -22.620  53.351  1.00  1.50           O  
ATOM   7041  CB  PHE A 471     -23.398 -22.749  51.090  1.00  1.50           C  
ATOM   7042  CG  PHE A 471     -22.270 -22.836  50.052  1.00  1.50           C  
ATOM   7043  CD1 PHE A 471     -20.959 -23.097  50.424  1.00  1.50           C  
ATOM   7044  CD2 PHE A 471     -22.518 -22.612  48.712  1.00  1.50           C  
ATOM   7045  CE1 PHE A 471     -19.959 -23.138  49.531  1.00  1.50           C  
ATOM   7046  CE2 PHE A 471     -21.487 -22.647  47.800  1.00  1.50           C  
ATOM   7047  CZ  PHE A 471     -20.196 -22.913  48.245  1.00  1.50           C  
ATOM   7048  H   PHE A 471     -22.322 -24.378  52.850  1.00  1.50           H  
ATOM   7049  HA  PHE A 471     -22.294 -21.462  52.387  1.00  1.50           H  
ATOM   7050 1HB  PHE A 471     -23.873 -23.731  51.145  1.00  1.50           H  
ATOM   7051 2HB  PHE A 471     -24.151 -22.071  50.731  1.00  1.50           H  
ATOM   7052  HD1 PHE A 471     -20.720 -23.273  51.423  1.00  1.50           H  
ATOM   7053  HD2 PHE A 471     -23.534 -22.391  48.388  1.00  1.50           H  
ATOM   7054  HE1 PHE A 471     -18.963 -23.349  49.858  1.00  1.50           H  
ATOM   7055  HE2 PHE A 471     -21.679 -22.462  46.744  1.00  1.50           H  
ATOM   7056  HZ  PHE A 471     -19.369 -22.947  47.578  1.00  1.50           H  
ATOM   7057  N   HIS A 472     -24.071 -20.759  53.989  1.00  1.72           N  
ATOM   7058  CA  HIS A 472     -25.167 -20.290  54.863  1.00  1.72           C  
ATOM   7059  C   HIS A 472     -25.971 -19.221  54.126  1.00  1.72           C  
ATOM   7060  O   HIS A 472     -25.438 -18.165  53.767  1.00  1.72           O  
ATOM   7061  CB  HIS A 472     -24.638 -19.737  56.176  1.00  1.72           C  
ATOM   7062  CG  HIS A 472     -23.873 -20.727  56.990  1.00  1.72           C  
ATOM   7063  ND1 HIS A 472     -24.445 -21.437  58.019  1.00  1.72           N  
ATOM   7064  CD2 HIS A 472     -22.575 -21.118  56.936  1.00  1.72           C  
ATOM   7065  CE1 HIS A 472     -23.538 -22.227  58.564  1.00  1.72           C  
ATOM   7066  NE2 HIS A 472     -22.394 -22.048  57.932  1.00  1.72           N  
ATOM   7067  H   HIS A 472     -23.211 -20.212  53.886  1.00  1.72           H  
ATOM   7068  HA  HIS A 472     -25.844 -21.113  55.094  1.00  1.72           H  
ATOM   7069 1HB  HIS A 472     -24.031 -18.915  55.987  1.00  1.72           H  
ATOM   7070 2HB  HIS A 472     -25.472 -19.380  56.775  1.00  1.72           H  
ATOM   7071  HD2 HIS A 472     -21.814 -20.757  56.237  1.00  1.72           H  
ATOM   7072  HE1 HIS A 472     -23.706 -22.907  59.401  1.00  1.72           H  
ATOM   7073  HE2 HIS A 472     -21.524 -22.516  58.141  1.00  1.72           H  
ATOM   7074  N   LEU A 473     -27.247 -19.488  53.868  1.00  2.08           N  
ATOM   7075  CA  LEU A 473     -27.977 -18.602  52.967  1.00  2.08           C  
ATOM   7076  C   LEU A 473     -28.861 -17.488  53.533  1.00  2.08           C  
ATOM   7077  O   LEU A 473     -29.552 -17.659  54.541  1.00  2.08           O  
ATOM   7078  CB  LEU A 473     -28.863 -19.497  52.136  1.00  2.08           C  
ATOM   7079  CG  LEU A 473     -28.102 -20.590  51.475  1.00  2.08           C  
ATOM   7080  CD1 LEU A 473     -28.990 -21.415  50.785  1.00  2.08           C  
ATOM   7081  CD2 LEU A 473     -27.146 -20.055  50.589  1.00  2.08           C  
ATOM   7082  H   LEU A 473     -27.690 -20.351  54.204  1.00  2.08           H  
ATOM   7083  HA  LEU A 473     -27.241 -18.135  52.320  1.00  2.08           H  
ATOM   7084 1HB  LEU A 473     -29.618 -19.948  52.778  1.00  2.08           H  
ATOM   7085 2HB  LEU A 473     -29.356 -18.898  51.369  1.00  2.08           H  
ATOM   7086  HG  LEU A 473     -27.599 -21.179  52.234  1.00  2.08           H  
ATOM   7087 1HD1 LEU A 473     -28.435 -22.225  50.327  1.00  2.08           H  
ATOM   7088 2HD1 LEU A 473     -29.702 -21.789  51.454  1.00  2.08           H  
ATOM   7089 3HD1 LEU A 473     -29.478 -20.851  50.047  1.00  2.08           H  
ATOM   7090 1HD2 LEU A 473     -26.585 -20.861  50.116  1.00  2.08           H  
ATOM   7091 2HD2 LEU A 473     -27.668 -19.470  49.833  1.00  2.08           H  
ATOM   7092 3HD2 LEU A 473     -26.478 -19.419  51.152  1.00  2.08           H  
ATOM   7093  N   SER A 474     -28.896 -16.380  52.776  1.00  2.55           N  
ATOM   7094  CA  SER A 474     -29.808 -15.246  52.955  1.00  2.55           C  
ATOM   7095  C   SER A 474     -30.691 -15.228  51.717  1.00  2.55           C  
ATOM   7096  O   SER A 474     -30.202 -15.456  50.607  1.00  2.55           O  
ATOM   7097  CB  SER A 474     -29.076 -13.920  53.124  1.00  2.55           C  
ATOM   7098  OG  SER A 474     -29.987 -12.832  53.209  1.00  2.55           O  
ATOM   7099  H   SER A 474     -28.228 -16.333  52.011  1.00  2.55           H  
ATOM   7100  HA  SER A 474     -30.434 -15.415  53.829  1.00  2.55           H  
ATOM   7101 1HB  SER A 474     -28.477 -13.962  54.032  1.00  2.55           H  
ATOM   7102 2HB  SER A 474     -28.405 -13.762  52.305  1.00  2.55           H  
ATOM   7103  HG  SER A 474     -30.096 -12.455  52.294  1.00  2.55           H  
ATOM   7104  N   VAL A 475     -31.970 -14.961  51.918  1.00  3.10           N  
ATOM   7105  CA  VAL A 475     -33.015 -15.001  50.891  1.00  3.10           C  
ATOM   7106  C   VAL A 475     -33.571 -13.674  50.363  1.00  3.10           C  
ATOM   7107  O   VAL A 475     -34.081 -13.603  49.247  1.00  3.10           O  
ATOM   7108  CB  VAL A 475     -34.177 -15.882  51.356  1.00  3.10           C  
ATOM   7109  CG1 VAL A 475     -35.312 -15.801  50.356  1.00  3.10           C  
ATOM   7110  CG2 VAL A 475     -33.682 -17.330  51.468  1.00  3.10           C  
ATOM   7111  H   VAL A 475     -32.251 -14.753  52.870  1.00  3.10           H  
ATOM   7112  HA  VAL A 475     -32.579 -15.525  50.050  1.00  3.10           H  
ATOM   7113  HB  VAL A 475     -34.543 -15.530  52.321  1.00  3.10           H  
ATOM   7114 1HG1 VAL A 475     -36.139 -16.431  50.681  1.00  3.10           H  
ATOM   7115 2HG1 VAL A 475     -35.656 -14.773  50.273  1.00  3.10           H  
ATOM   7116 3HG1 VAL A 475     -34.968 -16.144  49.385  1.00  3.10           H  
ATOM   7117 1HG2 VAL A 475     -34.500 -17.972  51.793  1.00  3.10           H  
ATOM   7118 2HG2 VAL A 475     -33.324 -17.664  50.491  1.00  3.10           H  
ATOM   7119 3HG2 VAL A 475     -32.867 -17.389  52.191  1.00  3.10           H  
ATOM   7120  N   ALA A 476     -33.652 -12.663  51.199  1.00  3.56           N  
ATOM   7121  CA  ALA A 476     -34.436 -11.479  50.861  1.00  3.56           C  
ATOM   7122  C   ALA A 476     -33.920 -10.562  49.753  1.00  3.56           C  
ATOM   7123  O   ALA A 476     -33.418  -9.497  50.045  1.00  3.56           O  
ATOM   7124  CB  ALA A 476     -34.593 -10.622  52.098  1.00  3.56           C  
ATOM   7125  H   ALA A 476     -33.181 -12.716  52.091  1.00  3.56           H  
ATOM   7126  HA  ALA A 476     -35.420 -11.832  50.549  1.00  3.56           H  
ATOM   7127 1HB  ALA A 476     -35.240  -9.773  51.862  1.00  3.56           H  
ATOM   7128 2HB  ALA A 476     -35.039 -11.210  52.897  1.00  3.56           H  
ATOM   7129 3HB  ALA A 476     -33.614 -10.266  52.409  1.00  3.56           H  
ATOM   7130  N   LYS A 477     -34.061 -10.997  48.504  1.00  3.72           N  
ATOM   7131  CA  LYS A 477     -33.822 -10.300  47.210  1.00  3.72           C  
ATOM   7132  C   LYS A 477     -32.575  -9.420  46.882  1.00  3.72           C  
ATOM   7133  O   LYS A 477     -31.491  -9.940  46.557  1.00  3.72           O  
ATOM   7134  CB  LYS A 477     -35.085  -9.527  46.798  1.00  3.72           C  
ATOM   7135  CG  LYS A 477     -36.293 -10.419  46.439  1.00  3.72           C  
ATOM   7136  CD  LYS A 477     -37.504  -9.586  45.934  1.00  3.72           C  
ATOM   7137  CE  LYS A 477     -38.694 -10.488  45.540  1.00  3.72           C  
ATOM   7138  NZ  LYS A 477     -39.886  -9.705  45.039  1.00  3.72           N  
ATOM   7139  H   LYS A 477     -34.409 -11.953  48.461  1.00  3.72           H  
ATOM   7140  HA  LYS A 477     -33.777 -11.092  46.478  1.00  3.72           H  
ATOM   7141 1HB  LYS A 477     -35.405  -8.883  47.599  1.00  3.72           H  
ATOM   7142 2HB  LYS A 477     -34.875  -8.903  45.926  1.00  3.72           H  
ATOM   7143 1HG  LYS A 477     -35.999 -11.128  45.664  1.00  3.72           H  
ATOM   7144 2HG  LYS A 477     -36.591 -10.986  47.323  1.00  3.72           H  
ATOM   7145 1HD  LYS A 477     -37.825  -8.893  46.713  1.00  3.72           H  
ATOM   7146 2HD  LYS A 477     -37.208  -9.000  45.058  1.00  3.72           H  
ATOM   7147 1HE  LYS A 477     -38.370 -11.173  44.758  1.00  3.72           H  
ATOM   7148 2HE  LYS A 477     -38.996 -11.067  46.411  1.00  3.72           H  
ATOM   7149 1HZ  LYS A 477     -40.632 -10.327  44.792  1.00  3.72           H  
ATOM   7150 2HZ  LYS A 477     -40.219  -9.064  45.740  1.00  3.72           H  
ATOM   7151 3HZ  LYS A 477     -39.643  -9.156  44.207  1.00  3.72           H  
ATOM   7152  N   SER A 478     -32.786  -8.085  46.793  1.00  3.46           N  
ATOM   7153  CA  SER A 478     -31.806  -7.148  46.203  1.00  3.46           C  
ATOM   7154  C   SER A 478     -31.496  -5.837  46.958  1.00  3.46           C  
ATOM   7155  O   SER A 478     -32.261  -5.364  47.790  1.00  3.46           O  
ATOM   7156  CB  SER A 478     -32.256  -6.821  44.790  1.00  3.46           C  
ATOM   7157  OG  SER A 478     -32.294  -7.988  44.003  1.00  3.46           O  
ATOM   7158  H   SER A 478     -33.651  -7.716  47.182  1.00  3.46           H  
ATOM   7159  HA  SER A 478     -30.860  -7.686  46.134  1.00  3.46           H  
ATOM   7160 1HB  SER A 478     -33.249  -6.373  44.824  1.00  3.46           H  
ATOM   7161 2HB  SER A 478     -31.581  -6.088  44.343  1.00  3.46           H  
ATOM   7162  HG  SER A 478     -31.417  -8.375  44.083  1.00  3.46           H  
ATOM   7163  N   LEU A 479     -30.346  -5.254  46.609  1.00  2.88           N  
ATOM   7164  CA  LEU A 479     -29.746  -4.102  47.294  1.00  2.88           C  
ATOM   7165  C   LEU A 479     -30.424  -2.738  47.129  1.00  2.88           C  
ATOM   7166  O   LEU A 479     -31.262  -2.536  46.268  1.00  2.88           O  
ATOM   7167  CB  LEU A 479     -28.293  -4.022  46.861  1.00  2.88           C  
ATOM   7168  CG  LEU A 479     -27.392  -5.082  47.490  1.00  2.88           C  
ATOM   7169  CD1 LEU A 479     -27.381  -4.903  48.998  1.00  2.88           C  
ATOM   7170  CD2 LEU A 479     -27.881  -6.481  47.116  1.00  2.88           C  
ATOM   7171  H   LEU A 479     -29.814  -5.681  45.864  1.00  2.88           H  
ATOM   7172  HA  LEU A 479     -29.756  -4.335  48.357  1.00  2.88           H  
ATOM   7173 1HB  LEU A 479     -28.241  -4.146  45.789  1.00  2.88           H  
ATOM   7174 2HB  LEU A 479     -27.892  -3.041  47.115  1.00  2.88           H  
ATOM   7175  HG  LEU A 479     -26.407  -4.959  47.127  1.00  2.88           H  
ATOM   7176 1HD1 LEU A 479     -26.727  -5.651  49.447  1.00  2.88           H  
ATOM   7177 2HD1 LEU A 479     -27.013  -3.906  49.240  1.00  2.88           H  
ATOM   7178 3HD1 LEU A 479     -28.392  -5.030  49.389  1.00  2.88           H  
ATOM   7179 1HD2 LEU A 479     -27.217  -7.223  47.562  1.00  2.88           H  
ATOM   7180 2HD2 LEU A 479     -28.880  -6.630  47.500  1.00  2.88           H  
ATOM   7181 3HD2 LEU A 479     -27.880  -6.596  46.033  1.00  2.88           H  
ATOM   7182  N   THR A 480     -30.053  -1.807  48.010  1.00  2.23           N  
ATOM   7183  CA  THR A 480     -30.678  -0.486  48.120  1.00  2.23           C  
ATOM   7184  C   THR A 480     -30.651   0.425  46.884  1.00  2.23           C  
ATOM   7185  O   THR A 480     -30.015   0.159  45.864  1.00  2.23           O  
ATOM   7186  CB  THR A 480     -30.039   0.313  49.273  1.00  2.23           C  
ATOM   7187  OG1 THR A 480     -30.863   1.451  49.575  1.00  2.23           O  
ATOM   7188  CG2 THR A 480     -28.655   0.817  48.827  1.00  2.23           C  
ATOM   7189  H   THR A 480     -29.333  -2.050  48.674  1.00  2.23           H  
ATOM   7190  HA  THR A 480     -31.727  -0.652  48.366  1.00  2.23           H  
ATOM   7191  HB  THR A 480     -29.938  -0.313  50.159  1.00  2.23           H  
ATOM   7192  HG1 THR A 480     -30.350   2.086  50.092  1.00  2.23           H  
ATOM   7193 1HG2 THR A 480     -28.213   1.399  49.634  1.00  2.23           H  
ATOM   7194 2HG2 THR A 480     -28.017  -0.034  48.588  1.00  2.23           H  
ATOM   7195 3HG2 THR A 480     -28.747   1.450  47.948  1.00  2.23           H  
ATOM   7196  N   GLU A 481     -31.335   1.557  47.048  1.00  1.71           N  
ATOM   7197  CA  GLU A 481     -31.588   2.570  46.031  1.00  1.71           C  
ATOM   7198  C   GLU A 481     -30.349   3.396  45.707  1.00  1.71           C  
ATOM   7199  O   GLU A 481     -30.168   4.510  46.228  1.00  1.71           O  
ATOM   7200  CB  GLU A 481     -32.685   3.498  46.546  1.00  1.71           C  
ATOM   7201  CG  GLU A 481     -34.024   2.796  46.793  1.00  1.71           C  
ATOM   7202  CD  GLU A 481     -35.115   3.722  47.282  1.00  1.71           C  
ATOM   7203  OE1 GLU A 481     -34.830   4.866  47.539  1.00  1.71           O  
ATOM   7204  OE2 GLU A 481     -36.236   3.280  47.389  1.00  1.71           O  
ATOM   7205  H   GLU A 481     -31.715   1.695  47.969  1.00  1.71           H  
ATOM   7206  HA  GLU A 481     -31.923   2.076  45.122  1.00  1.71           H  
ATOM   7207 1HB  GLU A 481     -32.365   3.935  47.492  1.00  1.71           H  
ATOM   7208 2HB  GLU A 481     -32.824   4.314  45.849  1.00  1.71           H  
ATOM   7209 1HG  GLU A 481     -34.347   2.304  45.878  1.00  1.71           H  
ATOM   7210 2HG  GLU A 481     -33.860   2.023  47.540  1.00  1.71           H  
ATOM   7211  N   GLN A 482     -29.516   2.824  44.828  1.00  1.34           N  
ATOM   7212  CA  GLN A 482     -28.212   3.420  44.491  1.00  1.34           C  
ATOM   7213  C   GLN A 482     -27.841   3.378  43.008  1.00  1.34           C  
ATOM   7214  O   GLN A 482     -28.241   2.473  42.283  1.00  1.34           O  
ATOM   7215  CB  GLN A 482     -27.101   2.686  45.250  1.00  1.34           C  
ATOM   7216  CG  GLN A 482     -26.866   1.286  44.856  1.00  1.34           C  
ATOM   7217  CD  GLN A 482     -25.785   0.557  45.702  1.00  1.34           C  
ATOM   7218  OE1 GLN A 482     -24.779   1.099  46.235  1.00  1.34           O  
ATOM   7219  NE2 GLN A 482     -26.015  -0.740  45.779  1.00  1.34           N  
ATOM   7220  H   GLN A 482     -29.814   1.898  44.484  1.00  1.34           H  
ATOM   7221  HA  GLN A 482     -28.229   4.463  44.802  1.00  1.34           H  
ATOM   7222 1HB  GLN A 482     -26.182   3.195  45.087  1.00  1.34           H  
ATOM   7223 2HB  GLN A 482     -27.320   2.676  46.308  1.00  1.34           H  
ATOM   7224 1HG  GLN A 482     -27.795   0.740  44.957  1.00  1.34           H  
ATOM   7225 2HG  GLN A 482     -26.542   1.278  43.813  1.00  1.34           H  
ATOM   7226 1HE2 GLN A 482     -25.364  -1.382  46.238  1.00  1.34           H  
ATOM   7227 2HE2 GLN A 482     -26.813  -1.115  45.319  1.00  1.34           H  
ATOM   7228  N   MET A 483     -27.000   4.321  42.558  1.00  1.12           N  
ATOM   7229  CA  MET A 483     -26.517   4.295  41.171  1.00  1.12           C  
ATOM   7230  C   MET A 483     -25.594   3.118  40.953  1.00  1.12           C  
ATOM   7231  O   MET A 483     -24.695   2.859  41.764  1.00  1.12           O  
ATOM   7232  CB  MET A 483     -25.739   5.557  40.787  1.00  1.12           C  
ATOM   7233  CG  MET A 483     -26.480   6.856  40.805  1.00  1.12           C  
ATOM   7234  SD  MET A 483     -27.856   6.880  39.666  1.00  1.12           S  
ATOM   7235  CE  MET A 483     -27.140   6.696  38.061  1.00  1.12           C  
ATOM   7236  H   MET A 483     -26.696   5.057  43.178  1.00  1.12           H  
ATOM   7237  HA  MET A 483     -27.354   4.175  40.496  1.00  1.12           H  
ATOM   7238 1HB  MET A 483     -24.884   5.656  41.406  1.00  1.12           H  
ATOM   7239 2HB  MET A 483     -25.364   5.429  39.768  1.00  1.12           H  
ATOM   7240 1HG  MET A 483     -26.857   7.049  41.808  1.00  1.12           H  
ATOM   7241 2HG  MET A 483     -25.794   7.659  40.539  1.00  1.12           H  
ATOM   7242 1HE  MET A 483     -27.930   6.696  37.327  1.00  1.12           H  
ATOM   7243 2HE  MET A 483     -26.453   7.513  37.860  1.00  1.12           H  
ATOM   7244 3HE  MET A 483     -26.601   5.745  38.010  1.00  1.12           H  
ATOM   7245  N   ALA A 484     -25.811   2.432  39.832  1.00  0.99           N  
ATOM   7246  CA  ALA A 484     -25.025   1.283  39.394  1.00  0.99           C  
ATOM   7247  C   ALA A 484     -23.586   1.634  39.050  1.00  0.99           C  
ATOM   7248  O   ALA A 484     -23.327   2.663  38.426  1.00  0.99           O  
ATOM   7249  CB  ALA A 484     -25.669   0.678  38.175  1.00  0.99           C  
ATOM   7250  H   ALA A 484     -26.585   2.734  39.240  1.00  0.99           H  
ATOM   7251  HA  ALA A 484     -25.020   0.556  40.208  1.00  0.99           H  
ATOM   7252 1HB  ALA A 484     -25.109  -0.191  37.888  1.00  0.99           H  
ATOM   7253 2HB  ALA A 484     -26.679   0.412  38.409  1.00  0.99           H  
ATOM   7254 3HB  ALA A 484     -25.674   1.389  37.370  1.00  0.99           H  
ATOM   7255  N   ASP A 485     -22.644   0.738  39.348  1.00  0.92           N  
ATOM   7256  CA  ASP A 485     -21.238   0.983  38.996  1.00  0.92           C  
ATOM   7257  C   ASP A 485     -21.027   1.153  37.495  1.00  0.92           C  
ATOM   7258  O   ASP A 485     -20.145   1.889  37.068  1.00  0.92           O  
ATOM   7259  CB  ASP A 485     -20.317  -0.141  39.491  1.00  0.92           C  
ATOM   7260  CG  ASP A 485     -20.095  -0.140  41.011  1.00  0.92           C  
ATOM   7261  OD1 ASP A 485     -20.460   0.819  41.646  1.00  0.92           O  
ATOM   7262  OD2 ASP A 485     -19.517  -1.076  41.508  1.00  0.92           O  
ATOM   7263  H   ASP A 485     -22.894  -0.101  39.853  1.00  0.92           H  
ATOM   7264  HA  ASP A 485     -20.925   1.907  39.481  1.00  0.92           H  
ATOM   7265 1HB  ASP A 485     -20.735  -1.101  39.201  1.00  0.92           H  
ATOM   7266 2HB  ASP A 485     -19.348  -0.050  39.000  1.00  0.92           H  
ATOM   7267  N   PHE A 486     -21.839   0.474  36.695  1.00  0.87           N  
ATOM   7268  CA  PHE A 486     -21.705   0.546  35.249  1.00  0.87           C  
ATOM   7269  C   PHE A 486     -22.450   1.718  34.628  1.00  0.87           C  
ATOM   7270  O   PHE A 486     -22.366   1.915  33.424  1.00  0.87           O  
ATOM   7271  CB  PHE A 486     -22.254  -0.705  34.571  1.00  0.87           C  
ATOM   7272  CG  PHE A 486     -23.702  -0.950  34.894  1.00  0.87           C  
ATOM   7273  CD1 PHE A 486     -24.679  -0.177  34.293  1.00  0.87           C  
ATOM   7274  CD2 PHE A 486     -24.099  -1.967  35.752  1.00  0.87           C  
ATOM   7275  CE1 PHE A 486     -25.997  -0.375  34.557  1.00  0.87           C  
ATOM   7276  CE2 PHE A 486     -25.440  -2.182  35.997  1.00  0.87           C  
ATOM   7277  CZ  PHE A 486     -26.386  -1.370  35.395  1.00  0.87           C  
ATOM   7278  H   PHE A 486     -22.556  -0.107  37.101  1.00  0.87           H  
ATOM   7279  HA  PHE A 486     -20.647   0.648  35.008  1.00  0.87           H  
ATOM   7280 1HB  PHE A 486     -22.155  -0.605  33.489  1.00  0.87           H  
ATOM   7281 2HB  PHE A 486     -21.678  -1.575  34.878  1.00  0.87           H  
ATOM   7282  HD1 PHE A 486     -24.378   0.616  33.607  1.00  0.87           H  
ATOM   7283  HD2 PHE A 486     -23.346  -2.600  36.224  1.00  0.87           H  
ATOM   7284  HE1 PHE A 486     -26.738   0.261  34.085  1.00  0.87           H  
ATOM   7285  HE2 PHE A 486     -25.753  -2.982  36.666  1.00  0.87           H  
ATOM   7286  HZ  PHE A 486     -27.444  -1.525  35.585  1.00  0.87           H  
ATOM   7287  N   SER A 487     -23.225   2.465  35.406  1.00  0.84           N  
ATOM   7288  CA  SER A 487     -24.037   3.506  34.799  1.00  0.84           C  
ATOM   7289  C   SER A 487     -23.196   4.710  34.482  1.00  0.84           C  
ATOM   7290  O   SER A 487     -22.648   5.320  35.393  1.00  0.84           O  
ATOM   7291  CB  SER A 487     -25.141   3.919  35.732  1.00  0.84           C  
ATOM   7292  OG  SER A 487     -25.850   4.995  35.208  1.00  0.84           O  
ATOM   7293  H   SER A 487     -23.250   2.332  36.414  1.00  0.84           H  
ATOM   7294  HA  SER A 487     -24.460   3.123  33.874  1.00  0.84           H  
ATOM   7295 1HB  SER A 487     -25.803   3.092  35.892  1.00  0.84           H  
ATOM   7296 2HB  SER A 487     -24.718   4.191  36.700  1.00  0.84           H  
ATOM   7297  HG  SER A 487     -25.176   5.638  34.921  1.00  0.84           H  
ATOM   7298  N   SER A 488     -23.116   5.080  33.196  1.00  0.82           N  
ATOM   7299  CA  SER A 488     -22.263   6.189  32.769  1.00  0.82           C  
ATOM   7300  C   SER A 488     -22.493   7.506  33.469  1.00  0.82           C  
ATOM   7301  O   SER A 488     -23.627   7.996  33.595  1.00  0.82           O  
ATOM   7302  CB  SER A 488     -22.348   6.337  31.297  1.00  0.82           C  
ATOM   7303  OG  SER A 488     -21.716   7.457  30.860  1.00  0.82           O  
ATOM   7304  H   SER A 488     -23.593   4.551  32.462  1.00  0.82           H  
ATOM   7305  HA  SER A 488     -21.254   5.925  32.982  1.00  0.82           H  
ATOM   7306 1HB  SER A 488     -21.868   5.482  30.846  1.00  0.82           H  
ATOM   7307 2HB  SER A 488     -23.352   6.331  31.013  1.00  0.82           H  
ATOM   7308  HG  SER A 488     -20.844   7.445  31.277  1.00  0.82           H  
ATOM   7309  N   ARG A 489     -21.350   8.077  33.876  1.00  0.83           N  
ATOM   7310  CA  ARG A 489     -21.263   9.300  34.676  1.00  0.83           C  
ATOM   7311  C   ARG A 489     -20.364  10.431  34.161  1.00  0.83           C  
ATOM   7312  O   ARG A 489     -19.455  10.245  33.326  1.00  0.83           O  
ATOM   7313  CB  ARG A 489     -20.688   8.911  36.027  1.00  0.83           C  
ATOM   7314  CG  ARG A 489     -21.421   7.822  36.678  1.00  0.83           C  
ATOM   7315  CD  ARG A 489     -20.904   7.415  37.973  1.00  0.83           C  
ATOM   7316  NE  ARG A 489     -21.626   6.240  38.432  1.00  0.83           N  
ATOM   7317  CZ  ARG A 489     -21.498   5.687  39.662  1.00  0.83           C  
ATOM   7318  NH1 ARG A 489     -20.685   6.233  40.545  1.00  0.83           N  
ATOM   7319  NH2 ARG A 489     -22.165   4.597  39.974  1.00  0.83           N  
ATOM   7320  H   ARG A 489     -20.501   7.528  33.712  1.00  0.83           H  
ATOM   7321  HA  ARG A 489     -22.274   9.695  34.796  1.00  0.83           H  
ATOM   7322 1HB  ARG A 489     -19.673   8.557  35.881  1.00  0.83           H  
ATOM   7323 2HB  ARG A 489     -20.648   9.769  36.694  1.00  0.83           H  
ATOM   7324 1HG  ARG A 489     -22.490   8.040  36.744  1.00  0.83           H  
ATOM   7325 2HG  ARG A 489     -21.252   6.982  36.054  1.00  0.83           H  
ATOM   7326 1HD  ARG A 489     -19.849   7.154  37.870  1.00  0.83           H  
ATOM   7327 2HD  ARG A 489     -21.014   8.198  38.702  1.00  0.83           H  
ATOM   7328  HE  ARG A 489     -22.238   5.775  37.722  1.00  0.83           H  
ATOM   7329 1HH1 ARG A 489     -20.161   7.066  40.304  1.00  0.83           H  
ATOM   7330 2HH1 ARG A 489     -20.562   5.800  41.452  1.00  0.83           H  
ATOM   7331 1HH2 ARG A 489     -22.777   4.157  39.272  1.00  0.83           H  
ATOM   7332 2HH2 ARG A 489     -22.055   4.163  40.881  1.00  0.83           H  
ATOM   7333  N   GLY A 490     -20.607  11.603  34.743  1.00  0.86           N  
ATOM   7334  CA  GLY A 490     -19.817  12.810  34.622  1.00  0.86           C  
ATOM   7335  C   GLY A 490     -20.301  13.814  33.586  1.00  0.86           C  
ATOM   7336  O   GLY A 490     -21.165  13.504  32.768  1.00  0.86           O  
ATOM   7337  H   GLY A 490     -21.388  11.662  35.395  1.00  0.86           H  
ATOM   7338 1HA  GLY A 490     -19.863  13.252  35.607  1.00  0.86           H  
ATOM   7339 2HA  GLY A 490     -18.782  12.568  34.457  1.00  0.86           H  
ATOM   7340  N   PRO A 491     -19.744  15.032  33.616  1.00  0.94           N  
ATOM   7341  CA  PRO A 491     -20.074  16.162  32.773  1.00  0.94           C  
ATOM   7342  C   PRO A 491     -19.861  15.903  31.301  1.00  0.94           C  
ATOM   7343  O   PRO A 491     -19.015  15.084  30.917  1.00  0.94           O  
ATOM   7344  CB  PRO A 491     -19.096  17.243  33.230  1.00  0.94           C  
ATOM   7345  CG  PRO A 491     -18.660  16.834  34.620  1.00  0.94           C  
ATOM   7346  CD  PRO A 491     -18.631  15.332  34.583  1.00  0.94           C  
ATOM   7347  HA  PRO A 491     -21.125  16.446  32.971  1.00  0.94           H  
ATOM   7348 1HB  PRO A 491     -18.287  17.314  32.512  1.00  0.94           H  
ATOM   7349 2HB  PRO A 491     -19.610  18.216  33.202  1.00  0.94           H  
ATOM   7350 1HG  PRO A 491     -17.677  17.272  34.851  1.00  0.94           H  
ATOM   7351 2HG  PRO A 491     -19.355  17.203  35.377  1.00  0.94           H  
ATOM   7352 1HD  PRO A 491     -17.673  14.961  34.189  1.00  0.94           H  
ATOM   7353 2HD  PRO A 491     -18.799  15.006  35.599  1.00  0.94           H  
ATOM   7354  N   VAL A 492     -20.579  16.622  30.471  1.00  1.04           N  
ATOM   7355  CA  VAL A 492     -20.325  16.574  29.036  1.00  1.04           C  
ATOM   7356  C   VAL A 492     -18.977  17.270  28.704  1.00  1.04           C  
ATOM   7357  O   VAL A 492     -18.704  18.392  29.117  1.00  1.04           O  
ATOM   7358  CB  VAL A 492     -21.551  17.140  28.284  1.00  1.04           C  
ATOM   7359  CG1 VAL A 492     -21.316  17.286  26.828  1.00  1.04           C  
ATOM   7360  CG2 VAL A 492     -22.684  16.204  28.497  1.00  1.04           C  
ATOM   7361  H   VAL A 492     -21.317  17.219  30.859  1.00  1.04           H  
ATOM   7362  HA  VAL A 492     -20.241  15.526  28.754  1.00  1.04           H  
ATOM   7363  HB  VAL A 492     -21.809  18.073  28.678  1.00  1.04           H  
ATOM   7364 1HG1 VAL A 492     -22.229  17.678  26.384  1.00  1.04           H  
ATOM   7365 2HG1 VAL A 492     -20.493  17.979  26.662  1.00  1.04           H  
ATOM   7366 3HG1 VAL A 492     -21.089  16.350  26.386  1.00  1.04           H  
ATOM   7367 1HG2 VAL A 492     -23.575  16.585  27.999  1.00  1.04           H  
ATOM   7368 2HG2 VAL A 492     -22.437  15.226  28.104  1.00  1.04           H  
ATOM   7369 3HG2 VAL A 492     -22.856  16.132  29.566  1.00  1.04           H  
ATOM   7370  N   MET A 493     -18.120  16.571  27.962  1.00  1.13           N  
ATOM   7371  CA  MET A 493     -16.754  17.017  27.644  1.00  1.13           C  
ATOM   7372  C   MET A 493     -16.619  18.417  27.035  1.00  1.13           C  
ATOM   7373  O   MET A 493     -15.782  19.201  27.479  1.00  1.13           O  
ATOM   7374  CB  MET A 493     -16.123  16.012  26.682  1.00  1.13           C  
ATOM   7375  CG  MET A 493     -14.718  16.315  26.218  1.00  1.13           C  
ATOM   7376  SD  MET A 493     -14.213  15.156  24.939  1.00  1.13           S  
ATOM   7377  CE  MET A 493     -15.270  15.709  23.614  1.00  1.13           C  
ATOM   7378  H   MET A 493     -18.419  15.665  27.635  1.00  1.13           H  
ATOM   7379  HA  MET A 493     -16.186  17.016  28.574  1.00  1.13           H  
ATOM   7380 1HB  MET A 493     -16.129  15.016  27.130  1.00  1.13           H  
ATOM   7381 2HB  MET A 493     -16.712  15.972  25.778  1.00  1.13           H  
ATOM   7382 1HG  MET A 493     -14.673  17.328  25.808  1.00  1.13           H  
ATOM   7383 2HG  MET A 493     -14.020  16.240  27.052  1.00  1.13           H  
ATOM   7384 1HE  MET A 493     -15.124  15.093  22.733  1.00  1.13           H  
ATOM   7385 2HE  MET A 493     -16.313  15.647  23.922  1.00  1.13           H  
ATOM   7386 3HE  MET A 493     -15.038  16.747  23.367  1.00  1.13           H  
ATOM   7387  N   ASP A 494     -17.433  18.743  26.036  1.00  1.18           N  
ATOM   7388  CA  ASP A 494     -17.333  20.052  25.380  1.00  1.18           C  
ATOM   7389  C   ASP A 494     -18.148  21.167  26.028  1.00  1.18           C  
ATOM   7390  O   ASP A 494     -18.139  22.300  25.544  1.00  1.18           O  
ATOM   7391  CB  ASP A 494     -17.757  19.962  23.923  1.00  1.18           C  
ATOM   7392  CG  ASP A 494     -16.798  19.254  23.012  1.00  1.18           C  
ATOM   7393  OD1 ASP A 494     -15.628  19.219  23.298  1.00  1.18           O  
ATOM   7394  OD2 ASP A 494     -17.251  18.750  22.015  1.00  1.18           O  
ATOM   7395  H   ASP A 494     -18.115  18.069  25.718  1.00  1.18           H  
ATOM   7396  HA  ASP A 494     -16.286  20.355  25.407  1.00  1.18           H  
ATOM   7397 1HB  ASP A 494     -18.664  19.424  23.893  1.00  1.18           H  
ATOM   7398 2HB  ASP A 494     -17.953  20.962  23.534  1.00  1.18           H  
ATOM   7399  N   THR A 495     -18.897  20.842  27.064  1.00  1.16           N  
ATOM   7400  CA  THR A 495     -19.742  21.808  27.744  1.00  1.16           C  
ATOM   7401  C   THR A 495     -20.213  21.117  28.985  1.00  1.16           C  
ATOM   7402  O   THR A 495     -20.700  20.006  28.905  1.00  1.16           O  
ATOM   7403  CB  THR A 495     -20.941  22.195  26.871  1.00  1.16           C  
ATOM   7404  OG1 THR A 495     -21.775  23.127  27.576  1.00  1.16           O  
ATOM   7405  CG2 THR A 495     -21.716  20.938  26.525  1.00  1.16           C  
ATOM   7406  H   THR A 495     -18.838  19.906  27.466  1.00  1.16           H  
ATOM   7407  HA  THR A 495     -19.158  22.686  28.016  1.00  1.16           H  
ATOM   7408  HB  THR A 495     -20.596  22.667  25.952  1.00  1.16           H  
ATOM   7409  HG1 THR A 495     -22.561  23.307  27.056  1.00  1.16           H  
ATOM   7410 1HG2 THR A 495     -22.562  21.192  25.900  1.00  1.16           H  
ATOM   7411 2HG2 THR A 495     -21.068  20.258  25.993  1.00  1.16           H  
ATOM   7412 3HG2 THR A 495     -22.056  20.464  27.429  1.00  1.16           H  
ATOM   7413  N   TRP A 496     -20.235  21.777  30.111  1.00  1.08           N  
ATOM   7414  CA  TRP A 496     -20.478  21.004  31.316  1.00  1.08           C  
ATOM   7415  C   TRP A 496     -21.913  20.730  31.697  1.00  1.08           C  
ATOM   7416  O   TRP A 496     -22.396  21.178  32.728  1.00  1.08           O  
ATOM   7417  CB  TRP A 496     -19.766  21.679  32.447  1.00  1.08           C  
ATOM   7418  CG  TRP A 496     -18.321  21.647  32.198  1.00  1.08           C  
ATOM   7419  CD1 TRP A 496     -17.433  20.725  32.620  1.00  1.08           C  
ATOM   7420  CD2 TRP A 496     -17.577  22.594  31.409  1.00  1.08           C  
ATOM   7421  NE1 TRP A 496     -16.191  21.034  32.166  1.00  1.08           N  
ATOM   7422  CE2 TRP A 496     -16.259  22.172  31.414  1.00  1.08           C  
ATOM   7423  CE3 TRP A 496     -17.929  23.746  30.701  1.00  1.08           C  
ATOM   7424  CZ2 TRP A 496     -15.265  22.858  30.732  1.00  1.08           C  
ATOM   7425  CZ3 TRP A 496     -16.942  24.433  30.013  1.00  1.08           C  
ATOM   7426  CH2 TRP A 496     -15.640  23.998  30.027  1.00  1.08           C  
ATOM   7427  H   TRP A 496     -19.954  22.745  30.150  1.00  1.08           H  
ATOM   7428  HA  TRP A 496     -20.000  20.033  31.168  1.00  1.08           H  
ATOM   7429 1HB  TRP A 496     -20.101  22.713  32.554  1.00  1.08           H  
ATOM   7430 2HB  TRP A 496     -19.982  21.154  33.363  1.00  1.08           H  
ATOM   7431  HD1 TRP A 496     -17.674  19.864  33.237  1.00  1.08           H  
ATOM   7432  HE1 TRP A 496     -15.365  20.501  32.343  1.00  1.08           H  
ATOM   7433  HE3 TRP A 496     -18.962  24.092  30.686  1.00  1.08           H  
ATOM   7434  HZ2 TRP A 496     -14.232  22.540  30.727  1.00  1.08           H  
ATOM   7435  HZ3 TRP A 496     -17.224  25.329  29.458  1.00  1.08           H  
ATOM   7436  HH2 TRP A 496     -14.881  24.561  29.477  1.00  1.08           H  
ATOM   7437  N   MET A 497     -22.586  19.949  30.892  1.00  0.96           N  
ATOM   7438  CA  MET A 497     -23.957  19.573  31.194  1.00  0.96           C  
ATOM   7439  C   MET A 497     -23.902  18.469  32.231  1.00  0.96           C  
ATOM   7440  O   MET A 497     -22.986  17.646  32.198  1.00  0.96           O  
ATOM   7441  CB  MET A 497     -24.666  19.049  29.960  1.00  0.96           C  
ATOM   7442  CG  MET A 497     -24.902  20.034  28.863  1.00  0.96           C  
ATOM   7443  SD  MET A 497     -25.721  19.252  27.455  1.00  0.96           S  
ATOM   7444  CE  MET A 497     -25.812  20.601  26.302  1.00  0.96           C  
ATOM   7445  H   MET A 497     -22.109  19.646  30.047  1.00  0.96           H  
ATOM   7446  HA  MET A 497     -24.493  20.425  31.610  1.00  0.96           H  
ATOM   7447 1HB  MET A 497     -24.116  18.241  29.558  1.00  0.96           H  
ATOM   7448 2HB  MET A 497     -25.635  18.662  30.260  1.00  0.96           H  
ATOM   7449 1HG  MET A 497     -25.527  20.847  29.228  1.00  0.96           H  
ATOM   7450 2HG  MET A 497     -23.965  20.452  28.537  1.00  0.96           H  
ATOM   7451 1HE  MET A 497     -26.277  20.256  25.383  1.00  0.96           H  
ATOM   7452 2HE  MET A 497     -26.399  21.410  26.737  1.00  0.96           H  
ATOM   7453 3HE  MET A 497     -24.819  20.958  26.082  1.00  0.96           H  
ATOM   7454  N   ILE A 498     -24.874  18.416  33.138  1.00  0.84           N  
ATOM   7455  CA  ILE A 498     -24.920  17.315  34.098  1.00  0.84           C  
ATOM   7456  C   ILE A 498     -25.545  16.100  33.489  1.00  0.84           C  
ATOM   7457  O   ILE A 498     -26.667  16.174  33.006  1.00  0.84           O  
ATOM   7458  CB  ILE A 498     -25.752  17.660  35.344  1.00  0.84           C  
ATOM   7459  CG1 ILE A 498     -25.114  18.774  36.068  1.00  0.84           C  
ATOM   7460  CG2 ILE A 498     -25.943  16.422  36.240  1.00  0.84           C  
ATOM   7461  CD1 ILE A 498     -25.955  19.327  37.151  1.00  0.84           C  
ATOM   7462  H   ILE A 498     -25.596  19.124  33.148  1.00  0.84           H  
ATOM   7463  HA  ILE A 498     -23.903  17.068  34.404  1.00  0.84           H  
ATOM   7464  HB  ILE A 498     -26.732  18.009  35.030  1.00  0.84           H  
ATOM   7465 1HG1 ILE A 498     -24.191  18.411  36.496  1.00  0.84           H  
ATOM   7466 2HG1 ILE A 498     -24.886  19.573  35.366  1.00  0.84           H  
ATOM   7467 1HG2 ILE A 498     -26.543  16.684  37.112  1.00  0.84           H  
ATOM   7468 2HG2 ILE A 498     -26.449  15.634  35.682  1.00  0.84           H  
ATOM   7469 3HG2 ILE A 498     -24.974  16.062  36.567  1.00  0.84           H  
ATOM   7470 1HD1 ILE A 498     -25.433  20.116  37.630  1.00  0.84           H  
ATOM   7471 2HD1 ILE A 498     -26.881  19.709  36.750  1.00  0.84           H  
ATOM   7472 3HD1 ILE A 498     -26.161  18.548  37.869  1.00  0.84           H  
ATOM   7473  N   LYS A 499     -24.825  14.994  33.497  1.00  0.74           N  
ATOM   7474  CA  LYS A 499     -25.367  13.779  32.935  1.00  0.74           C  
ATOM   7475  C   LYS A 499     -25.131  12.636  33.916  1.00  0.74           C  
ATOM   7476  O   LYS A 499     -24.031  12.503  34.440  1.00  0.74           O  
ATOM   7477  CB  LYS A 499     -24.749  13.514  31.574  1.00  0.74           C  
ATOM   7478  CG  LYS A 499     -25.029  14.612  30.553  1.00  0.74           C  
ATOM   7479  CD  LYS A 499     -26.494  14.633  30.158  1.00  0.74           C  
ATOM   7480  CE  LYS A 499     -26.806  15.717  29.114  1.00  0.74           C  
ATOM   7481  NZ  LYS A 499     -28.229  15.649  28.645  1.00  0.74           N  
ATOM   7482  H   LYS A 499     -23.896  14.999  33.895  1.00  0.74           H  
ATOM   7483  HA  LYS A 499     -26.427  13.924  32.777  1.00  0.74           H  
ATOM   7484 1HB  LYS A 499     -23.666  13.432  31.671  1.00  0.74           H  
ATOM   7485 2HB  LYS A 499     -25.130  12.575  31.176  1.00  0.74           H  
ATOM   7486 1HG  LYS A 499     -24.719  15.587  30.912  1.00  0.74           H  
ATOM   7487 2HG  LYS A 499     -24.467  14.374  29.660  1.00  0.74           H  
ATOM   7488 1HD  LYS A 499     -26.750  13.670  29.760  1.00  0.74           H  
ATOM   7489 2HD  LYS A 499     -27.122  14.802  31.029  1.00  0.74           H  
ATOM   7490 1HE  LYS A 499     -26.638  16.685  29.559  1.00  0.74           H  
ATOM   7491 2HE  LYS A 499     -26.151  15.607  28.264  1.00  0.74           H  
ATOM   7492 1HZ  LYS A 499     -28.396  16.381  27.931  1.00  0.74           H  
ATOM   7493 2HZ  LYS A 499     -28.395  14.765  28.220  1.00  0.74           H  
ATOM   7494 3HZ  LYS A 499     -28.904  15.751  29.442  1.00  0.74           H  
ATOM   7495  N   PRO A 500     -26.144  11.809  34.186  1.00  0.68           N  
ATOM   7496  CA  PRO A 500     -27.514  11.762  33.680  1.00  0.68           C  
ATOM   7497  C   PRO A 500     -28.350  12.920  34.198  1.00  0.68           C  
ATOM   7498  O   PRO A 500     -27.961  13.576  35.162  1.00  0.68           O  
ATOM   7499  CB  PRO A 500     -28.022  10.429  34.233  1.00  0.68           C  
ATOM   7500  CG  PRO A 500     -27.218  10.206  35.499  1.00  0.68           C  
ATOM   7501  CD  PRO A 500     -25.850  10.776  35.198  1.00  0.68           C  
ATOM   7502  HA  PRO A 500     -27.502  11.743  32.582  1.00  0.68           H  
ATOM   7503 1HB  PRO A 500     -29.108  10.496  34.414  1.00  0.68           H  
ATOM   7504 2HB  PRO A 500     -27.868   9.648  33.484  1.00  0.68           H  
ATOM   7505 1HG  PRO A 500     -27.706  10.702  36.337  1.00  0.68           H  
ATOM   7506 2HG  PRO A 500     -27.170   9.146  35.753  1.00  0.68           H  
ATOM   7507 1HD  PRO A 500     -25.411  11.236  36.103  1.00  0.68           H  
ATOM   7508 2HD  PRO A 500     -25.186  10.000  34.774  1.00  0.68           H  
ATOM   7509  N   ASP A 501     -29.487  13.177  33.558  1.00  0.64           N  
ATOM   7510  CA  ASP A 501     -30.397  14.201  34.044  1.00  0.64           C  
ATOM   7511  C   ASP A 501     -31.286  13.559  35.098  1.00  0.64           C  
ATOM   7512  O   ASP A 501     -31.488  14.096  36.191  1.00  0.64           O  
ATOM   7513  CB  ASP A 501     -31.251  14.753  32.884  1.00  0.64           C  
ATOM   7514  CG  ASP A 501     -30.452  15.582  31.841  1.00  0.64           C  
ATOM   7515  OD1 ASP A 501     -29.997  16.634  32.182  1.00  0.64           O  
ATOM   7516  OD2 ASP A 501     -30.317  15.144  30.688  1.00  0.64           O  
ATOM   7517  H   ASP A 501     -29.770  12.612  32.757  1.00  0.64           H  
ATOM   7518  HA  ASP A 501     -29.826  15.010  34.499  1.00  0.64           H  
ATOM   7519 1HB  ASP A 501     -31.730  13.913  32.372  1.00  0.64           H  
ATOM   7520 2HB  ASP A 501     -32.039  15.369  33.277  1.00  0.64           H  
ATOM   7521  N   VAL A 502     -31.739  12.351  34.818  1.00  0.64           N  
ATOM   7522  CA  VAL A 502     -32.586  11.651  35.765  1.00  0.64           C  
ATOM   7523  C   VAL A 502     -32.043  10.262  36.011  1.00  0.64           C  
ATOM   7524  O   VAL A 502     -31.418   9.657  35.127  1.00  0.64           O  
ATOM   7525  CB  VAL A 502     -34.016  11.515  35.234  1.00  0.64           C  
ATOM   7526  CG1 VAL A 502     -34.680  12.880  35.010  1.00  0.64           C  
ATOM   7527  CG2 VAL A 502     -33.953  10.742  33.977  1.00  0.64           C  
ATOM   7528  H   VAL A 502     -31.522  11.932  33.911  1.00  0.64           H  
ATOM   7529  HA  VAL A 502     -32.602  12.194  36.710  1.00  0.64           H  
ATOM   7530  HB  VAL A 502     -34.608  10.983  35.961  1.00  0.64           H  
ATOM   7531 1HG1 VAL A 502     -35.691  12.734  34.639  1.00  0.64           H  
ATOM   7532 2HG1 VAL A 502     -34.716  13.425  35.957  1.00  0.64           H  
ATOM   7533 3HG1 VAL A 502     -34.114  13.451  34.281  1.00  0.64           H  
ATOM   7534 1HG2 VAL A 502     -34.944  10.610  33.586  1.00  0.64           H  
ATOM   7535 2HG2 VAL A 502     -33.344  11.280  33.256  1.00  0.64           H  
ATOM   7536 3HG2 VAL A 502     -33.505   9.772  34.179  1.00  0.64           H  
ATOM   7537  N   SER A 503     -32.344   9.727  37.178  1.00  0.66           N  
ATOM   7538  CA  SER A 503     -31.971   8.371  37.464  1.00  0.66           C  
ATOM   7539  C   SER A 503     -33.238   7.514  37.523  1.00  0.66           C  
ATOM   7540  O   SER A 503     -34.297   7.946  38.003  1.00  0.66           O  
ATOM   7541  CB  SER A 503     -31.157   8.350  38.743  1.00  0.66           C  
ATOM   7542  OG  SER A 503     -29.917   9.047  38.566  1.00  0.66           O  
ATOM   7543  H   SER A 503     -32.831  10.258  37.904  1.00  0.66           H  
ATOM   7544  HA  SER A 503     -31.345   7.987  36.657  1.00  0.66           H  
ATOM   7545 1HB  SER A 503     -31.726   8.813  39.541  1.00  0.66           H  
ATOM   7546 2HB  SER A 503     -30.963   7.322  39.031  1.00  0.66           H  
ATOM   7547  HG  SER A 503     -29.365   8.460  38.036  1.00  0.66           H  
ATOM   7548  N   ALA A 504     -33.123   6.291  37.042  1.00  0.71           N  
ATOM   7549  CA  ALA A 504     -34.243   5.367  37.028  1.00  0.71           C  
ATOM   7550  C   ALA A 504     -33.662   3.973  37.250  1.00  0.71           C  
ATOM   7551  O   ALA A 504     -32.459   3.794  37.073  1.00  0.71           O  
ATOM   7552  CB  ALA A 504     -34.999   5.552  35.721  1.00  0.71           C  
ATOM   7553  H   ALA A 504     -32.238   6.000  36.615  1.00  0.71           H  
ATOM   7554  HA  ALA A 504     -34.904   5.599  37.862  1.00  0.71           H  
ATOM   7555 1HB  ALA A 504     -35.832   4.928  35.654  1.00  0.71           H  
ATOM   7556 2HB  ALA A 504     -35.338   6.581  35.678  1.00  0.71           H  
ATOM   7557 3HB  ALA A 504     -34.347   5.355  34.884  1.00  0.71           H  
ATOM   7558  N   PRO A 505     -34.425   2.976  37.689  1.00  0.79           N  
ATOM   7559  CA  PRO A 505     -33.868   1.694  37.999  1.00  0.79           C  
ATOM   7560  C   PRO A 505     -33.368   1.045  36.741  1.00  0.79           C  
ATOM   7561  O   PRO A 505     -33.993   1.135  35.693  1.00  0.79           O  
ATOM   7562  CB  PRO A 505     -35.036   1.003  38.676  1.00  0.79           C  
ATOM   7563  CG  PRO A 505     -36.265   1.643  38.118  1.00  0.79           C  
ATOM   7564  CD  PRO A 505     -35.884   3.063  37.782  1.00  0.79           C  
ATOM   7565  HA  PRO A 505     -33.046   1.802  38.701  1.00  0.79           H  
ATOM   7566 1HB  PRO A 505     -34.997  -0.052  38.525  1.00  0.79           H  
ATOM   7567 2HB  PRO A 505     -34.929   1.165  39.727  1.00  0.79           H  
ATOM   7568 1HG  PRO A 505     -36.565   1.085  37.255  1.00  0.79           H  
ATOM   7569 2HG  PRO A 505     -37.097   1.570  38.827  1.00  0.79           H  
ATOM   7570 1HD  PRO A 505     -36.315   3.245  36.819  1.00  0.79           H  
ATOM   7571 2HD  PRO A 505     -36.224   3.779  38.524  1.00  0.79           H  
ATOM   7572  N   GLY A 506     -32.265   0.333  36.865  1.00  0.89           N  
ATOM   7573  CA  GLY A 506     -31.677  -0.324  35.722  1.00  0.89           C  
ATOM   7574  C   GLY A 506     -30.713  -1.450  36.075  1.00  0.89           C  
ATOM   7575  O   GLY A 506     -29.915  -1.838  35.224  1.00  0.89           O  
ATOM   7576  H   GLY A 506     -31.805   0.291  37.765  1.00  0.89           H  
ATOM   7577 1HA  GLY A 506     -32.460  -0.699  35.082  1.00  0.89           H  
ATOM   7578 2HA  GLY A 506     -31.161   0.412  35.116  1.00  0.89           H  
ATOM   7579  N   VAL A 507     -30.747  -1.988  37.310  1.00  0.98           N  
ATOM   7580  CA  VAL A 507     -29.872  -3.143  37.529  1.00  0.98           C  
ATOM   7581  C   VAL A 507     -30.693  -4.441  37.613  1.00  0.98           C  
ATOM   7582  O   VAL A 507     -30.781  -5.155  36.625  1.00  0.98           O  
ATOM   7583  CB  VAL A 507     -29.012  -2.988  38.780  1.00  0.98           C  
ATOM   7584  CG1 VAL A 507     -28.117  -4.230  38.956  1.00  0.98           C  
ATOM   7585  CG2 VAL A 507     -28.202  -1.770  38.679  1.00  0.98           C  
ATOM   7586  H   VAL A 507     -31.334  -1.608  38.046  1.00  0.98           H  
ATOM   7587  HA  VAL A 507     -29.192  -3.219  36.703  1.00  0.98           H  
ATOM   7588  HB  VAL A 507     -29.645  -2.912  39.619  1.00  0.98           H  
ATOM   7589 1HG1 VAL A 507     -27.508  -4.118  39.854  1.00  0.98           H  
ATOM   7590 2HG1 VAL A 507     -28.720  -5.131  39.040  1.00  0.98           H  
ATOM   7591 3HG1 VAL A 507     -27.465  -4.320  38.095  1.00  0.98           H  
ATOM   7592 1HG2 VAL A 507     -27.601  -1.657  39.577  1.00  0.98           H  
ATOM   7593 2HG2 VAL A 507     -27.566  -1.854  37.838  1.00  0.98           H  
ATOM   7594 3HG2 VAL A 507     -28.842  -0.910  38.561  1.00  0.98           H  
ATOM   7595  N   ASN A 508     -31.421  -4.719  38.696  1.00  1.05           N  
ATOM   7596  CA  ASN A 508     -32.245  -5.928  38.634  1.00  1.05           C  
ATOM   7597  C   ASN A 508     -33.609  -5.652  37.996  1.00  1.05           C  
ATOM   7598  O   ASN A 508     -34.622  -5.604  38.696  1.00  1.05           O  
ATOM   7599  CB  ASN A 508     -32.404  -6.535  40.021  1.00  1.05           C  
ATOM   7600  CG  ASN A 508     -32.995  -7.940  39.990  1.00  1.05           C  
ATOM   7601  OD1 ASN A 508     -33.183  -8.503  38.898  1.00  1.05           O  
ATOM   7602  ND2 ASN A 508     -33.249  -8.527  41.145  1.00  1.05           N  
ATOM   7603  H   ASN A 508     -31.366  -4.184  39.564  1.00  1.05           H  
ATOM   7604  HA  ASN A 508     -31.741  -6.660  38.003  1.00  1.05           H  
ATOM   7605 1HB  ASN A 508     -31.452  -6.549  40.519  1.00  1.05           H  
ATOM   7606 2HB  ASN A 508     -33.058  -5.895  40.617  1.00  1.05           H  
ATOM   7607 1HD2 ASN A 508     -33.622  -9.454  41.158  1.00  1.05           H  
ATOM   7608 2HD2 ASN A 508     -33.040  -8.072  42.032  1.00  1.05           H  
ATOM   7609  N   ILE A 509     -33.653  -5.452  36.674  1.00  1.09           N  
ATOM   7610  CA  ILE A 509     -34.932  -5.102  36.058  1.00  1.09           C  
ATOM   7611  C   ILE A 509     -35.576  -6.265  35.377  1.00  1.09           C  
ATOM   7612  O   ILE A 509     -34.977  -6.872  34.497  1.00  1.09           O  
ATOM   7613  CB  ILE A 509     -34.783  -4.010  35.011  1.00  1.09           C  
ATOM   7614  CG1 ILE A 509     -34.118  -2.887  35.626  1.00  1.09           C  
ATOM   7615  CG2 ILE A 509     -36.148  -3.611  34.430  1.00  1.09           C  
ATOM   7616  CD1 ILE A 509     -34.810  -2.358  36.836  1.00  1.09           C  
ATOM   7617  H   ILE A 509     -32.791  -5.501  36.108  1.00  1.09           H  
ATOM   7618  HA  ILE A 509     -35.609  -4.747  36.835  1.00  1.09           H  
ATOM   7619  HB  ILE A 509     -34.137  -4.371  34.205  1.00  1.09           H  
ATOM   7620 1HG1 ILE A 509     -33.108  -3.196  35.898  1.00  1.09           H  
ATOM   7621 2HG1 ILE A 509     -34.060  -2.099  34.896  1.00  1.09           H  
ATOM   7622 1HG2 ILE A 509     -36.010  -2.835  33.684  1.00  1.09           H  
ATOM   7623 2HG2 ILE A 509     -36.621  -4.472  33.965  1.00  1.09           H  
ATOM   7624 3HG2 ILE A 509     -36.793  -3.237  35.227  1.00  1.09           H  
ATOM   7625 1HD1 ILE A 509     -34.239  -1.552  37.205  1.00  1.09           H  
ATOM   7626 2HD1 ILE A 509     -35.813  -2.019  36.582  1.00  1.09           H  
ATOM   7627 3HD1 ILE A 509     -34.878  -3.124  37.597  1.00  1.09           H  
ATOM   7628  N   VAL A 510     -36.810  -6.565  35.739  1.00  1.11           N  
ATOM   7629  CA  VAL A 510     -37.451  -7.707  35.129  1.00  1.11           C  
ATOM   7630  C   VAL A 510     -38.525  -7.306  34.150  1.00  1.11           C  
ATOM   7631  O   VAL A 510     -39.427  -6.543  34.483  1.00  1.11           O  
ATOM   7632  CB  VAL A 510     -38.033  -8.628  36.198  1.00  1.11           C  
ATOM   7633  CG1 VAL A 510     -38.726  -9.795  35.541  1.00  1.11           C  
ATOM   7634  CG2 VAL A 510     -36.912  -9.115  37.086  1.00  1.11           C  
ATOM   7635  H   VAL A 510     -37.278  -6.027  36.454  1.00  1.11           H  
ATOM   7636  HA  VAL A 510     -36.701  -8.264  34.600  1.00  1.11           H  
ATOM   7637  HB  VAL A 510     -38.770  -8.086  36.790  1.00  1.11           H  
ATOM   7638 1HG1 VAL A 510     -39.113 -10.426  36.317  1.00  1.11           H  
ATOM   7639 2HG1 VAL A 510     -39.533  -9.444  34.907  1.00  1.11           H  
ATOM   7640 3HG1 VAL A 510     -38.013 -10.352  34.942  1.00  1.11           H  
ATOM   7641 1HG2 VAL A 510     -37.310  -9.776  37.852  1.00  1.11           H  
ATOM   7642 2HG2 VAL A 510     -36.202  -9.655  36.477  1.00  1.11           H  
ATOM   7643 3HG2 VAL A 510     -36.414  -8.268  37.564  1.00  1.11           H  
ATOM   7644  N   SER A 511     -38.413  -7.808  32.932  1.00  1.14           N  
ATOM   7645  CA  SER A 511     -39.404  -7.487  31.915  1.00  1.14           C  
ATOM   7646  C   SER A 511     -39.591  -8.616  30.929  1.00  1.14           C  
ATOM   7647  O   SER A 511     -39.070  -9.714  31.119  1.00  1.14           O  
ATOM   7648  CB  SER A 511     -39.039  -6.221  31.165  1.00  1.14           C  
ATOM   7649  OG  SER A 511     -40.116  -5.767  30.396  1.00  1.14           O  
ATOM   7650  H   SER A 511     -37.612  -8.418  32.736  1.00  1.14           H  
ATOM   7651  HA  SER A 511     -40.360  -7.328  32.408  1.00  1.14           H  
ATOM   7652 1HB  SER A 511     -38.706  -5.439  31.851  1.00  1.14           H  
ATOM   7653 2HB  SER A 511     -38.233  -6.450  30.503  1.00  1.14           H  
ATOM   7654  HG  SER A 511     -39.727  -5.164  29.743  1.00  1.14           H  
ATOM   7655  N   THR A 512     -40.350  -8.331  29.879  1.00  1.21           N  
ATOM   7656  CA  THR A 512     -40.718  -9.290  28.846  1.00  1.21           C  
ATOM   7657  C   THR A 512     -39.542  -9.656  27.956  1.00  1.21           C  
ATOM   7658  O   THR A 512     -38.764  -8.775  27.588  1.00  1.21           O  
ATOM   7659  CB  THR A 512     -41.782  -8.638  27.927  1.00  1.21           C  
ATOM   7660  OG1 THR A 512     -41.231  -7.453  27.364  1.00  1.21           O  
ATOM   7661  CG2 THR A 512     -43.022  -8.254  28.689  1.00  1.21           C  
ATOM   7662  H   THR A 512     -40.680  -7.381  29.820  1.00  1.21           H  
ATOM   7663  HA  THR A 512     -41.106 -10.199  29.302  1.00  1.21           H  
ATOM   7664  HB  THR A 512     -42.032  -9.317  27.130  1.00  1.21           H  
ATOM   7665  HG1 THR A 512     -41.882  -7.044  26.785  1.00  1.21           H  
ATOM   7666 1HG2 THR A 512     -43.734  -7.787  28.009  1.00  1.21           H  
ATOM   7667 2HG2 THR A 512     -43.465  -9.137  29.118  1.00  1.21           H  
ATOM   7668 3HG2 THR A 512     -42.763  -7.554  29.482  1.00  1.21           H  
ATOM   7669  N   ILE A 513     -39.470 -10.928  27.553  1.00  1.36           N  
ATOM   7670  CA  ILE A 513     -38.498 -11.350  26.549  1.00  1.36           C  
ATOM   7671  C   ILE A 513     -39.298 -12.147  25.504  1.00  1.36           C  
ATOM   7672  O   ILE A 513     -40.318 -12.709  25.860  1.00  1.36           O  
ATOM   7673  CB  ILE A 513     -37.403 -12.268  27.146  1.00  1.36           C  
ATOM   7674  CG1 ILE A 513     -38.020 -13.549  27.634  1.00  1.36           C  
ATOM   7675  CG2 ILE A 513     -36.738 -11.566  28.343  1.00  1.36           C  
ATOM   7676  CD1 ILE A 513     -37.031 -14.622  27.999  1.00  1.36           C  
ATOM   7677  H   ILE A 513     -40.106 -11.606  27.966  1.00  1.36           H  
ATOM   7678  HA  ILE A 513     -38.039 -10.467  26.119  1.00  1.36           H  
ATOM   7679  HB  ILE A 513     -36.648 -12.496  26.394  1.00  1.36           H  
ATOM   7680 1HG1 ILE A 513     -38.578 -13.318  28.502  1.00  1.36           H  
ATOM   7681 2HG1 ILE A 513     -38.700 -13.925  26.876  1.00  1.36           H  
ATOM   7682 1HG2 ILE A 513     -35.966 -12.206  28.767  1.00  1.36           H  
ATOM   7683 2HG2 ILE A 513     -36.290 -10.635  27.997  1.00  1.36           H  
ATOM   7684 3HG2 ILE A 513     -37.479 -11.345  29.112  1.00  1.36           H  
ATOM   7685 1HD1 ILE A 513     -37.570 -15.491  28.338  1.00  1.36           H  
ATOM   7686 2HD1 ILE A 513     -36.436 -14.893  27.123  1.00  1.36           H  
ATOM   7687 3HD1 ILE A 513     -36.375 -14.263  28.786  1.00  1.36           H  
ATOM   7688  N   PRO A 514     -38.868 -12.235  24.236  1.00  1.63           N  
ATOM   7689  CA  PRO A 514     -39.494 -13.039  23.181  1.00  1.63           C  
ATOM   7690  C   PRO A 514     -39.552 -14.541  23.476  1.00  1.63           C  
ATOM   7691  O   PRO A 514     -40.357 -15.266  22.877  1.00  1.63           O  
ATOM   7692  CB  PRO A 514     -38.546 -12.814  22.007  1.00  1.63           C  
ATOM   7693  CG  PRO A 514     -37.912 -11.499  22.289  1.00  1.63           C  
ATOM   7694  CD  PRO A 514     -37.737 -11.457  23.779  1.00  1.63           C  
ATOM   7695  HA  PRO A 514     -40.486 -12.641  22.962  1.00  1.63           H  
ATOM   7696 1HB  PRO A 514     -37.819 -13.638  21.960  1.00  1.63           H  
ATOM   7697 2HB  PRO A 514     -39.127 -12.834  21.063  1.00  1.63           H  
ATOM   7698 1HG  PRO A 514     -36.962 -11.401  21.740  1.00  1.63           H  
ATOM   7699 2HG  PRO A 514     -38.555 -10.685  21.919  1.00  1.63           H  
ATOM   7700 1HD  PRO A 514     -36.792 -11.938  24.075  1.00  1.63           H  
ATOM   7701 2HD  PRO A 514     -37.786 -10.416  24.075  1.00  1.63           H  
ATOM   7702  N   THR A 515     -38.653 -15.025  24.338  1.00  2.01           N  
ATOM   7703  CA  THR A 515     -38.473 -16.444  24.703  1.00  2.01           C  
ATOM   7704  C   THR A 515     -37.954 -17.312  23.531  1.00  2.01           C  
ATOM   7705  O   THR A 515     -36.902 -17.943  23.628  1.00  2.01           O  
ATOM   7706  CB  THR A 515     -39.778 -17.142  25.192  1.00  2.01           C  
ATOM   7707  OG1 THR A 515     -40.374 -16.487  26.298  1.00  2.01           O  
ATOM   7708  CG2 THR A 515     -39.385 -18.496  25.693  1.00  2.01           C  
ATOM   7709  H   THR A 515     -38.032 -14.367  24.783  1.00  2.01           H  
ATOM   7710  HA  THR A 515     -37.740 -16.497  25.507  1.00  2.01           H  
ATOM   7711  HB  THR A 515     -40.498 -17.250  24.388  1.00  2.01           H  
ATOM   7712  HG1 THR A 515     -41.102 -17.094  26.641  1.00  2.01           H  
ATOM   7713 1HG2 THR A 515     -40.257 -19.024  26.042  1.00  2.01           H  
ATOM   7714 2HG2 THR A 515     -38.938 -19.042  24.926  1.00  2.01           H  
ATOM   7715 3HG2 THR A 515     -38.677 -18.386  26.507  1.00  2.01           H  
ATOM   7716  N   HIS A 516     -38.769 -17.406  22.473  1.00  2.47           N  
ATOM   7717  CA  HIS A 516     -38.618 -18.194  21.229  1.00  2.47           C  
ATOM   7718  C   HIS A 516     -38.841 -19.704  21.426  1.00  2.47           C  
ATOM   7719  O   HIS A 516     -39.244 -20.407  20.501  1.00  2.47           O  
ATOM   7720  CB  HIS A 516     -37.259 -17.987  20.556  1.00  2.47           C  
ATOM   7721  CG  HIS A 516     -36.932 -16.571  20.221  1.00  2.47           C  
ATOM   7722  ND1 HIS A 516     -37.781 -15.751  19.500  1.00  2.47           N  
ATOM   7723  CD2 HIS A 516     -35.814 -15.856  20.436  1.00  2.47           C  
ATOM   7724  CE1 HIS A 516     -37.191 -14.586  19.307  1.00  2.47           C  
ATOM   7725  NE2 HIS A 516     -36.000 -14.635  19.857  1.00  2.47           N  
ATOM   7726  H   HIS A 516     -39.599 -16.827  22.537  1.00  2.47           H  
ATOM   7727  HA  HIS A 516     -39.371 -17.858  20.517  1.00  2.47           H  
ATOM   7728 1HB  HIS A 516     -36.466 -18.385  21.186  1.00  2.47           H  
ATOM   7729 2HB  HIS A 516     -37.235 -18.554  19.624  1.00  2.47           H  
ATOM   7730  HD2 HIS A 516     -34.917 -16.197  20.950  1.00  2.47           H  
ATOM   7731  HE1 HIS A 516     -37.604 -13.732  18.764  1.00  2.47           H  
ATOM   7732  HE2 HIS A 516     -35.305 -13.902  19.840  1.00  2.47           H  
ATOM   7733  N   ASP A 517     -38.650 -20.169  22.650  1.00  2.91           N  
ATOM   7734  CA  ASP A 517     -38.935 -21.526  23.084  1.00  2.91           C  
ATOM   7735  C   ASP A 517     -40.410 -21.609  23.486  1.00  2.91           C  
ATOM   7736  O   ASP A 517     -40.765 -21.109  24.555  1.00  2.91           O  
ATOM   7737  CB  ASP A 517     -38.047 -21.945  24.266  1.00  2.91           C  
ATOM   7738  CG  ASP A 517     -38.293 -23.398  24.769  1.00  2.91           C  
ATOM   7739  OD1 ASP A 517     -39.348 -23.967  24.500  1.00  2.91           O  
ATOM   7740  OD2 ASP A 517     -37.422 -23.913  25.431  1.00  2.91           O  
ATOM   7741  H   ASP A 517     -38.260 -19.520  23.320  1.00  2.91           H  
ATOM   7742  HA  ASP A 517     -38.695 -22.177  22.255  1.00  2.91           H  
ATOM   7743 1HB  ASP A 517     -36.998 -21.853  23.975  1.00  2.91           H  
ATOM   7744 2HB  ASP A 517     -38.207 -21.271  25.103  1.00  2.91           H  
ATOM   7745  N   PRO A 518     -41.280 -22.286  22.706  1.00  3.19           N  
ATOM   7746  CA  PRO A 518     -42.726 -22.323  22.838  1.00  3.19           C  
ATOM   7747  C   PRO A 518     -43.157 -22.824  24.212  1.00  3.19           C  
ATOM   7748  O   PRO A 518     -44.308 -22.659  24.598  1.00  3.19           O  
ATOM   7749  CB  PRO A 518     -43.154 -23.282  21.722  1.00  3.19           C  
ATOM   7750  CG  PRO A 518     -41.943 -24.146  21.472  1.00  3.19           C  
ATOM   7751  CD  PRO A 518     -40.755 -23.240  21.709  1.00  3.19           C  
ATOM   7752  HA  PRO A 518     -43.123 -21.312  22.658  1.00  3.19           H  
ATOM   7753 1HB  PRO A 518     -44.029 -23.864  22.050  1.00  3.19           H  
ATOM   7754 2HB  PRO A 518     -43.461 -22.711  20.835  1.00  3.19           H  
ATOM   7755 1HG  PRO A 518     -41.951 -25.007  22.159  1.00  3.19           H  
ATOM   7756 2HG  PRO A 518     -41.966 -24.551  20.452  1.00  3.19           H  
ATOM   7757 1HD  PRO A 518     -39.953 -23.862  22.138  1.00  3.19           H  
ATOM   7758 2HD  PRO A 518     -40.448 -22.717  20.788  1.00  3.19           H  
ATOM   7759  N   ALA A 519     -42.226 -23.469  24.933  1.00  3.18           N  
ATOM   7760  CA  ALA A 519     -42.512 -23.967  26.269  1.00  3.18           C  
ATOM   7761  C   ALA A 519     -42.997 -22.843  27.190  1.00  3.18           C  
ATOM   7762  O   ALA A 519     -43.817 -23.101  28.086  1.00  3.18           O  
ATOM   7763  CB  ALA A 519     -41.239 -24.555  26.864  1.00  3.18           C  
ATOM   7764  H   ALA A 519     -41.279 -23.608  24.581  1.00  3.18           H  
ATOM   7765  HA  ALA A 519     -43.272 -24.725  26.205  1.00  3.18           H  
ATOM   7766 1HB  ALA A 519     -41.448 -24.940  27.856  1.00  3.18           H  
ATOM   7767 2HB  ALA A 519     -40.881 -25.361  26.224  1.00  3.18           H  
ATOM   7768 3HB  ALA A 519     -40.475 -23.779  26.928  1.00  3.18           H  
ATOM   7769  N   ASP A 520     -42.476 -21.623  27.002  1.00  2.91           N  
ATOM   7770  CA  ASP A 520     -42.813 -20.477  27.849  1.00  2.91           C  
ATOM   7771  C   ASP A 520     -43.226 -19.205  27.077  1.00  2.91           C  
ATOM   7772  O   ASP A 520     -42.434 -18.255  26.992  1.00  2.91           O  
ATOM   7773  CB  ASP A 520     -41.644 -20.138  28.757  1.00  2.91           C  
ATOM   7774  CG  ASP A 520     -41.325 -21.220  29.796  1.00  2.91           C  
ATOM   7775  OD1 ASP A 520     -42.145 -21.467  30.660  1.00  2.91           O  
ATOM   7776  OD2 ASP A 520     -40.262 -21.785  29.724  1.00  2.91           O  
ATOM   7777  H   ASP A 520     -41.838 -21.486  26.209  1.00  2.91           H  
ATOM   7778  HA  ASP A 520     -43.638 -20.773  28.495  1.00  2.91           H  
ATOM   7779 1HB  ASP A 520     -40.781 -20.010  28.132  1.00  2.91           H  
ATOM   7780 2HB  ASP A 520     -41.839 -19.193  29.269  1.00  2.91           H  
ATOM   7781  N   PRO A 521     -44.487 -19.114  26.586  1.00  2.52           N  
ATOM   7782  CA  PRO A 521     -45.069 -18.028  25.793  1.00  2.52           C  
ATOM   7783  C   PRO A 521     -45.035 -16.690  26.533  1.00  2.52           C  
ATOM   7784  O   PRO A 521     -45.184 -15.627  25.927  1.00  2.52           O  
ATOM   7785  CB  PRO A 521     -46.527 -18.475  25.621  1.00  2.52           C  
ATOM   7786  CG  PRO A 521     -46.493 -19.961  25.786  1.00  2.52           C  
ATOM   7787  CD  PRO A 521     -45.445 -20.209  26.832  1.00  2.52           C  
ATOM   7788  HA  PRO A 521     -44.551 -17.957  24.831  1.00  2.52           H  
ATOM   7789 1HB  PRO A 521     -47.159 -17.970  26.351  1.00  2.52           H  
ATOM   7790 2HB  PRO A 521     -46.887 -18.170  24.629  1.00  2.52           H  
ATOM   7791 1HG  PRO A 521     -47.482 -20.334  26.087  1.00  2.52           H  
ATOM   7792 2HG  PRO A 521     -46.243 -20.453  24.833  1.00  2.52           H  
ATOM   7793 1HD  PRO A 521     -45.864 -20.141  27.844  1.00  2.52           H  
ATOM   7794 2HD  PRO A 521     -45.027 -21.179  26.626  1.00  2.52           H  
ATOM   7795  N   TYR A 522     -44.852 -16.751  27.845  1.00  2.14           N  
ATOM   7796  CA  TYR A 522     -44.822 -15.583  28.689  1.00  2.14           C  
ATOM   7797  C   TYR A 522     -43.488 -15.566  29.410  1.00  2.14           C  
ATOM   7798  O   TYR A 522     -43.406 -15.810  30.609  1.00  2.14           O  
ATOM   7799  CB  TYR A 522     -45.937 -15.688  29.718  1.00  2.14           C  
ATOM   7800  CG  TYR A 522     -47.271 -15.960  29.117  1.00  2.14           C  
ATOM   7801  CD1 TYR A 522     -47.746 -17.262  29.136  1.00  2.14           C  
ATOM   7802  CD2 TYR A 522     -48.027 -14.951  28.559  1.00  2.14           C  
ATOM   7803  CE1 TYR A 522     -48.971 -17.562  28.592  1.00  2.14           C  
ATOM   7804  CE2 TYR A 522     -49.265 -15.256  28.015  1.00  2.14           C  
ATOM   7805  CZ  TYR A 522     -49.732 -16.552  28.029  1.00  2.14           C  
ATOM   7806  OH  TYR A 522     -50.961 -16.850  27.484  1.00  2.14           O  
ATOM   7807  H   TYR A 522     -44.722 -17.647  28.285  1.00  2.14           H  
ATOM   7808  HA  TYR A 522     -44.916 -14.676  28.087  1.00  2.14           H  
ATOM   7809 1HB  TYR A 522     -45.707 -16.482  30.427  1.00  2.14           H  
ATOM   7810 2HB  TYR A 522     -46.006 -14.760  30.272  1.00  2.14           H  
ATOM   7811  HD1 TYR A 522     -47.142 -18.053  29.581  1.00  2.14           H  
ATOM   7812  HD2 TYR A 522     -47.654 -13.923  28.549  1.00  2.14           H  
ATOM   7813  HE1 TYR A 522     -49.338 -18.587  28.604  1.00  2.14           H  
ATOM   7814  HE2 TYR A 522     -49.874 -14.475  27.575  1.00  2.14           H  
ATOM   7815  HH  TYR A 522     -51.137 -17.788  27.587  1.00  2.14           H  
ATOM   7816  N   GLY A 523     -42.421 -15.335  28.673  1.00  1.84           N  
ATOM   7817  CA  GLY A 523     -41.114 -15.329  29.293  1.00  1.84           C  
ATOM   7818  C   GLY A 523     -40.751 -13.957  29.790  1.00  1.84           C  
ATOM   7819  O   GLY A 523     -41.079 -12.954  29.142  1.00  1.84           O  
ATOM   7820  H   GLY A 523     -42.515 -15.168  27.678  1.00  1.84           H  
ATOM   7821 1HA  GLY A 523     -41.081 -16.045  30.112  1.00  1.84           H  
ATOM   7822 2HA  GLY A 523     -40.382 -15.621  28.556  1.00  1.84           H  
ATOM   7823  N   TYR A 524     -40.047 -13.915  30.916  1.00  1.61           N  
ATOM   7824  CA  TYR A 524     -39.575 -12.665  31.480  1.00  1.61           C  
ATOM   7825  C   TYR A 524     -38.171 -12.865  32.058  1.00  1.61           C  
ATOM   7826  O   TYR A 524     -37.739 -14.002  32.263  1.00  1.61           O  
ATOM   7827  CB  TYR A 524     -40.534 -12.187  32.568  1.00  1.61           C  
ATOM   7828  CG  TYR A 524     -41.987 -12.114  32.126  1.00  1.61           C  
ATOM   7829  CD1 TYR A 524     -42.743 -13.237  32.265  1.00  1.61           C  
ATOM   7830  CD2 TYR A 524     -42.563 -10.986  31.622  1.00  1.61           C  
ATOM   7831  CE1 TYR A 524     -44.059 -13.256  31.926  1.00  1.61           C  
ATOM   7832  CE2 TYR A 524     -43.901 -11.018  31.263  1.00  1.61           C  
ATOM   7833  CZ  TYR A 524     -44.643 -12.152  31.426  1.00  1.61           C  
ATOM   7834  OH  TYR A 524     -45.986 -12.195  31.094  1.00  1.61           O  
ATOM   7835  H   TYR A 524     -39.833 -14.775  31.402  1.00  1.61           H  
ATOM   7836  HA  TYR A 524     -39.514 -11.936  30.682  1.00  1.61           H  
ATOM   7837 1HB  TYR A 524     -40.472 -12.847  33.408  1.00  1.61           H  
ATOM   7838 2HB  TYR A 524     -40.233 -11.200  32.914  1.00  1.61           H  
ATOM   7839  HD1 TYR A 524     -42.274 -14.124  32.659  1.00  1.61           H  
ATOM   7840  HD2 TYR A 524     -41.985 -10.081  31.506  1.00  1.61           H  
ATOM   7841  HE1 TYR A 524     -44.639 -14.164  32.057  1.00  1.61           H  
ATOM   7842  HE2 TYR A 524     -44.379 -10.144  30.862  1.00  1.61           H  
ATOM   7843  HH  TYR A 524     -46.263 -11.341  30.690  1.00  1.61           H  
ATOM   7844  N   GLY A 525     -37.463 -11.788  32.369  1.00  1.45           N  
ATOM   7845  CA  GLY A 525     -36.176 -11.992  33.042  1.00  1.45           C  
ATOM   7846  C   GLY A 525     -35.442 -10.722  33.446  1.00  1.45           C  
ATOM   7847  O   GLY A 525     -35.790  -9.622  33.009  1.00  1.45           O  
ATOM   7848  H   GLY A 525     -37.842 -10.871  32.140  1.00  1.45           H  
ATOM   7849 1HA  GLY A 525     -36.346 -12.599  33.933  1.00  1.45           H  
ATOM   7850 2HA  GLY A 525     -35.532 -12.582  32.390  1.00  1.45           H  
ATOM   7851  N   SER A 526     -34.416 -10.903  34.304  1.00  1.32           N  
ATOM   7852  CA  SER A 526     -33.623  -9.805  34.880  1.00  1.32           C  
ATOM   7853  C   SER A 526     -32.495  -9.306  34.001  1.00  1.32           C  
ATOM   7854  O   SER A 526     -31.611 -10.074  33.642  1.00  1.32           O  
ATOM   7855  CB  SER A 526     -32.984 -10.228  36.193  1.00  1.32           C  
ATOM   7856  OG  SER A 526     -33.938 -10.492  37.181  1.00  1.32           O  
ATOM   7857  H   SER A 526     -34.196 -11.844  34.587  1.00  1.32           H  
ATOM   7858  HA  SER A 526     -34.292  -8.984  35.083  1.00  1.32           H  
ATOM   7859 1HB  SER A 526     -32.345 -11.099  36.044  1.00  1.32           H  
ATOM   7860 2HB  SER A 526     -32.340  -9.411  36.528  1.00  1.32           H  
ATOM   7861  HG  SER A 526     -33.653  -9.974  37.964  1.00  1.32           H  
ATOM   7862  N   LYS A 527     -32.521  -8.028  33.662  1.00  1.20           N  
ATOM   7863  CA  LYS A 527     -31.489  -7.445  32.816  1.00  1.20           C  
ATOM   7864  C   LYS A 527     -31.018  -6.122  33.384  1.00  1.20           C  
ATOM   7865  O   LYS A 527     -31.757  -5.460  34.113  1.00  1.20           O  
ATOM   7866  CB  LYS A 527     -31.999  -7.308  31.387  1.00  1.20           C  
ATOM   7867  CG  LYS A 527     -32.320  -8.667  30.771  1.00  1.20           C  
ATOM   7868  CD  LYS A 527     -32.702  -8.609  29.341  1.00  1.20           C  
ATOM   7869  CE  LYS A 527     -32.989 -10.014  28.849  1.00  1.20           C  
ATOM   7870  NZ  LYS A 527     -33.401 -10.012  27.474  1.00  1.20           N  
ATOM   7871  H   LYS A 527     -33.304  -7.460  33.983  1.00  1.20           H  
ATOM   7872  HA  LYS A 527     -30.630  -8.115  32.804  1.00  1.20           H  
ATOM   7873 1HB  LYS A 527     -32.905  -6.714  31.382  1.00  1.20           H  
ATOM   7874 2HB  LYS A 527     -31.265  -6.788  30.776  1.00  1.20           H  
ATOM   7875 1HG  LYS A 527     -31.473  -9.341  30.897  1.00  1.20           H  
ATOM   7876 2HG  LYS A 527     -33.172  -9.094  31.298  1.00  1.20           H  
ATOM   7877 1HD  LYS A 527     -33.599  -8.001  29.220  1.00  1.20           H  
ATOM   7878 2HD  LYS A 527     -31.904  -8.173  28.745  1.00  1.20           H  
ATOM   7879 1HE  LYS A 527     -32.099 -10.630  28.954  1.00  1.20           H  
ATOM   7880 2HE  LYS A 527     -33.790 -10.439  29.455  1.00  1.20           H  
ATOM   7881 1HZ  LYS A 527     -33.628 -10.938  27.091  1.00  1.20           H  
ATOM   7882 2HZ  LYS A 527     -34.224  -9.449  27.369  1.00  1.20           H  
ATOM   7883 3HZ  LYS A 527     -32.706  -9.637  26.820  1.00  1.20           H  
ATOM   7884  N   GLN A 528     -29.791  -5.727  33.047  1.00  1.09           N  
ATOM   7885  CA  GLN A 528     -29.250  -4.480  33.572  1.00  1.09           C  
ATOM   7886  C   GLN A 528     -28.605  -3.601  32.513  1.00  1.09           C  
ATOM   7887  O   GLN A 528     -28.146  -4.079  31.479  1.00  1.09           O  
ATOM   7888  CB  GLN A 528     -28.229  -4.790  34.678  1.00  1.09           C  
ATOM   7889  CG  GLN A 528     -27.016  -5.562  34.291  1.00  1.09           C  
ATOM   7890  CD  GLN A 528     -26.164  -5.896  35.537  1.00  1.09           C  
ATOM   7891  OE1 GLN A 528     -26.706  -6.277  36.606  1.00  1.09           O  
ATOM   7892  NE2 GLN A 528     -24.845  -5.739  35.400  1.00  1.09           N  
ATOM   7893  H   GLN A 528     -29.225  -6.305  32.446  1.00  1.09           H  
ATOM   7894  HA  GLN A 528     -30.072  -3.922  34.014  1.00  1.09           H  
ATOM   7895 1HB  GLN A 528     -27.873  -3.863  35.085  1.00  1.09           H  
ATOM   7896 2HB  GLN A 528     -28.703  -5.344  35.470  1.00  1.09           H  
ATOM   7897 1HG  GLN A 528     -27.320  -6.492  33.815  1.00  1.09           H  
ATOM   7898 2HG  GLN A 528     -26.417  -4.957  33.606  1.00  1.09           H  
ATOM   7899 1HE2 GLN A 528     -24.226  -5.929  36.160  1.00  1.09           H  
ATOM   7900 2HE2 GLN A 528     -24.470  -5.424  34.525  1.00  1.09           H  
ATOM   7901  N   GLY A 529     -28.573  -2.304  32.785  1.00  0.98           N  
ATOM   7902  CA  GLY A 529     -27.946  -1.332  31.900  1.00  0.98           C  
ATOM   7903  C   GLY A 529     -28.697  -0.004  31.901  1.00  0.98           C  
ATOM   7904  O   GLY A 529     -29.893   0.056  32.199  1.00  0.98           O  
ATOM   7905  H   GLY A 529     -29.006  -1.989  33.650  1.00  0.98           H  
ATOM   7906 1HA  GLY A 529     -26.907  -1.185  32.174  1.00  0.98           H  
ATOM   7907 2HA  GLY A 529     -27.935  -1.732  30.887  1.00  0.98           H  
ATOM   7908  N   THR A 530     -28.038   1.048  31.449  1.00  0.88           N  
ATOM   7909  CA  THR A 530     -28.688   2.359  31.375  1.00  0.88           C  
ATOM   7910  C   THR A 530     -29.863   2.345  30.398  1.00  0.88           C  
ATOM   7911  O   THR A 530     -30.830   3.092  30.558  1.00  0.88           O  
ATOM   7912  CB  THR A 530     -27.665   3.403  30.981  1.00  0.88           C  
ATOM   7913  OG1 THR A 530     -27.065   2.970  29.768  1.00  0.88           O  
ATOM   7914  CG2 THR A 530     -26.626   3.574  32.066  1.00  0.88           C  
ATOM   7915  H   THR A 530     -27.051   0.948  31.202  1.00  0.88           H  
ATOM   7916  HA  THR A 530     -29.077   2.624  32.351  1.00  0.88           H  
ATOM   7917  HB  THR A 530     -28.160   4.357  30.816  1.00  0.88           H  
ATOM   7918  HG1 THR A 530     -26.687   3.719  29.300  1.00  0.88           H  
ATOM   7919 1HG2 THR A 530     -25.901   4.323  31.758  1.00  0.88           H  
ATOM   7920 2HG2 THR A 530     -27.111   3.895  32.982  1.00  0.88           H  
ATOM   7921 3HG2 THR A 530     -26.123   2.632  32.237  1.00  0.88           H  
ATOM   7922  N   SER A 531     -29.807   1.436  29.427  1.00  0.80           N  
ATOM   7923  CA  SER A 531     -30.865   1.254  28.448  1.00  0.80           C  
ATOM   7924  C   SER A 531     -32.098   0.585  29.061  1.00  0.80           C  
ATOM   7925  O   SER A 531     -33.163   0.588  28.453  1.00  0.80           O  
ATOM   7926  CB  SER A 531     -30.360   0.428  27.284  1.00  0.80           C  
ATOM   7927  OG  SER A 531     -30.055  -0.875  27.694  1.00  0.80           O  
ATOM   7928  H   SER A 531     -28.974   0.871  29.367  1.00  0.80           H  
ATOM   7929  HA  SER A 531     -31.159   2.233  28.071  1.00  0.80           H  
ATOM   7930 1HB  SER A 531     -31.133   0.394  26.519  1.00  0.80           H  
ATOM   7931 2HB  SER A 531     -29.481   0.901  26.842  1.00  0.80           H  
ATOM   7932  HG  SER A 531     -30.764  -1.131  28.295  1.00  0.80           H  
ATOM   7933  N   MET A 532     -31.951  -0.001  30.260  1.00  0.73           N  
ATOM   7934  CA  MET A 532     -33.058  -0.645  30.957  1.00  0.73           C  
ATOM   7935  C   MET A 532     -33.743   0.462  31.779  1.00  0.73           C  
ATOM   7936  O   MET A 532     -34.945   0.428  32.048  1.00  0.73           O  
ATOM   7937  CB  MET A 532     -32.527  -1.745  31.875  1.00  0.73           C  
ATOM   7938  CG  MET A 532     -31.765  -2.894  31.160  1.00  0.73           C  
ATOM   7939  SD  MET A 532     -32.667  -3.863  29.980  1.00  0.73           S  
ATOM   7940  CE  MET A 532     -32.324  -3.170  28.372  1.00  0.73           C  
ATOM   7941  H   MET A 532     -31.055   0.020  30.735  1.00  0.73           H  
ATOM   7942  HA  MET A 532     -33.772  -1.047  30.238  1.00  0.73           H  
ATOM   7943 1HB  MET A 532     -31.867  -1.320  32.624  1.00  0.73           H  
ATOM   7944 2HB  MET A 532     -33.362  -2.198  32.410  1.00  0.73           H  
ATOM   7945 1HG  MET A 532     -30.882  -2.484  30.671  1.00  0.73           H  
ATOM   7946 2HG  MET A 532     -31.432  -3.569  31.927  1.00  0.73           H  
ATOM   7947 1HE  MET A 532     -32.858  -3.744  27.610  1.00  0.73           H  
ATOM   7948 2HE  MET A 532     -32.664  -2.140  28.340  1.00  0.73           H  
ATOM   7949 3HE  MET A 532     -31.253  -3.214  28.177  1.00  0.73           H  
ATOM   7950  N   ALA A 533     -32.936   1.455  32.176  1.00  0.69           N  
ATOM   7951  CA  ALA A 533     -33.413   2.606  32.949  1.00  0.69           C  
ATOM   7952  C   ALA A 533     -34.134   3.629  32.064  1.00  0.69           C  
ATOM   7953  O   ALA A 533     -35.188   4.161  32.437  1.00  0.69           O  
ATOM   7954  CB  ALA A 533     -32.249   3.252  33.671  1.00  0.69           C  
ATOM   7955  H   ALA A 533     -31.944   1.376  31.958  1.00  0.69           H  
ATOM   7956  HA  ALA A 533     -34.128   2.252  33.676  1.00  0.69           H  
ATOM   7957 1HB  ALA A 533     -32.600   4.073  34.268  1.00  0.69           H  
ATOM   7958 2HB  ALA A 533     -31.786   2.524  34.310  1.00  0.69           H  
ATOM   7959 3HB  ALA A 533     -31.523   3.619  32.955  1.00  0.69           H  
ATOM   7960  N   SER A 534     -33.628   3.834  30.847  1.00  0.65           N  
ATOM   7961  CA  SER A 534     -34.223   4.800  29.927  1.00  0.65           C  
ATOM   7962  C   SER A 534     -35.734   4.614  29.696  1.00  0.65           C  
ATOM   7963  O   SER A 534     -36.454   5.605  29.752  1.00  0.65           O  
ATOM   7964  CB  SER A 534     -33.459   4.813  28.621  1.00  0.65           C  
ATOM   7965  OG  SER A 534     -34.022   5.713  27.710  1.00  0.65           O  
ATOM   7966  H   SER A 534     -32.755   3.369  30.595  1.00  0.65           H  
ATOM   7967  HA  SER A 534     -34.098   5.783  30.358  1.00  0.65           H  
ATOM   7968 1HB  SER A 534     -32.456   5.133  28.850  1.00  0.65           H  
ATOM   7969 2HB  SER A 534     -33.388   3.824  28.182  1.00  0.65           H  
ATOM   7970  HG  SER A 534     -34.740   5.241  27.249  1.00  0.65           H  
ATOM   7971  N   PRO A 535     -36.284   3.410  29.435  1.00  0.62           N  
ATOM   7972  CA  PRO A 535     -37.706   3.172  29.316  1.00  0.62           C  
ATOM   7973  C   PRO A 535     -38.500   3.419  30.578  1.00  0.62           C  
ATOM   7974  O   PRO A 535     -39.716   3.599  30.507  1.00  0.62           O  
ATOM   7975  CB  PRO A 535     -37.771   1.726  28.909  1.00  0.62           C  
ATOM   7976  CG  PRO A 535     -36.486   1.159  29.336  1.00  0.62           C  
ATOM   7977  CD  PRO A 535     -35.503   2.228  29.111  1.00  0.62           C  
ATOM   7978  HA  PRO A 535     -38.097   3.810  28.530  1.00  0.62           H  
ATOM   7979 1HB  PRO A 535     -38.625   1.311  29.395  1.00  0.62           H  
ATOM   7980 2HB  PRO A 535     -37.957   1.622  27.863  1.00  0.62           H  
ATOM   7981 1HG  PRO A 535     -36.551   0.909  30.373  1.00  0.62           H  
ATOM   7982 2HG  PRO A 535     -36.228   0.252  28.821  1.00  0.62           H  
ATOM   7983 1HD  PRO A 535     -34.721   2.017  29.754  1.00  0.62           H  
ATOM   7984 2HD  PRO A 535     -35.182   2.244  28.063  1.00  0.62           H  
ATOM   7985  N   HIS A 536     -37.867   3.443  31.749  1.00  0.60           N  
ATOM   7986  CA  HIS A 536     -38.673   3.728  32.915  1.00  0.60           C  
ATOM   7987  C   HIS A 536     -38.947   5.211  32.864  1.00  0.60           C  
ATOM   7988  O   HIS A 536     -40.028   5.674  33.228  1.00  0.60           O  
ATOM   7989  CB  HIS A 536     -37.985   3.400  34.235  1.00  0.60           C  
ATOM   7990  CG  HIS A 536     -37.823   1.968  34.574  1.00  0.60           C  
ATOM   7991  ND1 HIS A 536     -36.723   1.231  34.206  1.00  0.60           N  
ATOM   7992  CD2 HIS A 536     -38.626   1.128  35.271  1.00  0.60           C  
ATOM   7993  CE1 HIS A 536     -36.842   0.020  34.670  1.00  0.60           C  
ATOM   7994  NE2 HIS A 536     -37.998  -0.087  35.312  1.00  0.60           N  
ATOM   7995  H   HIS A 536     -36.862   3.322  31.853  1.00  0.60           H  
ATOM   7996  HA  HIS A 536     -39.615   3.191  32.861  1.00  0.60           H  
ATOM   7997 1HB  HIS A 536     -36.999   3.819  34.198  1.00  0.60           H  
ATOM   7998 2HB  HIS A 536     -38.515   3.878  35.038  1.00  0.60           H  
ATOM   7999  HD1 HIS A 536     -36.103   1.367  33.413  1.00  0.60           H  
ATOM   8000  HD2 HIS A 536     -39.593   1.258  35.758  1.00  0.60           H  
ATOM   8001  HE1 HIS A 536     -36.052  -0.684  34.475  1.00  0.60           H  
ATOM   8002  N   VAL A 537     -37.957   5.948  32.363  1.00  0.58           N  
ATOM   8003  CA  VAL A 537     -38.058   7.386  32.233  1.00  0.58           C  
ATOM   8004  C   VAL A 537     -39.001   7.744  31.100  1.00  0.58           C  
ATOM   8005  O   VAL A 537     -39.807   8.656  31.240  1.00  0.58           O  
ATOM   8006  CB  VAL A 537     -36.711   8.001  31.969  1.00  0.58           C  
ATOM   8007  CG1 VAL A 537     -36.875   9.487  31.744  1.00  0.58           C  
ATOM   8008  CG2 VAL A 537     -35.847   7.659  33.067  1.00  0.58           C  
ATOM   8009  H   VAL A 537     -37.089   5.477  32.094  1.00  0.58           H  
ATOM   8010  HA  VAL A 537     -38.445   7.791  33.167  1.00  0.58           H  
ATOM   8011  HB  VAL A 537     -36.301   7.598  31.084  1.00  0.58           H  
ATOM   8012 1HG1 VAL A 537     -35.909   9.919  31.533  1.00  0.58           H  
ATOM   8013 2HG1 VAL A 537     -37.536   9.655  30.903  1.00  0.58           H  
ATOM   8014 3HG1 VAL A 537     -37.296   9.943  32.628  1.00  0.58           H  
ATOM   8015 1HG2 VAL A 537     -34.905   8.067  32.933  1.00  0.58           H  
ATOM   8016 2HG2 VAL A 537     -36.235   8.019  33.926  1.00  0.58           H  
ATOM   8017 3HG2 VAL A 537     -35.777   6.578  33.126  1.00  0.58           H  
ATOM   8018  N   ALA A 538     -38.885   7.053  29.956  1.00  0.57           N  
ATOM   8019  CA  ALA A 538     -39.808   7.300  28.846  1.00  0.57           C  
ATOM   8020  C   ALA A 538     -41.231   6.993  29.300  1.00  0.57           C  
ATOM   8021  O   ALA A 538     -42.161   7.744  28.998  1.00  0.57           O  
ATOM   8022  CB  ALA A 538     -39.421   6.486  27.638  1.00  0.57           C  
ATOM   8023  H   ALA A 538     -38.153   6.349  29.873  1.00  0.57           H  
ATOM   8024  HA  ALA A 538     -39.771   8.349  28.585  1.00  0.57           H  
ATOM   8025 1HB  ALA A 538     -40.106   6.695  26.823  1.00  0.57           H  
ATOM   8026 2HB  ALA A 538     -38.406   6.751  27.342  1.00  0.57           H  
ATOM   8027 3HB  ALA A 538     -39.464   5.449  27.881  1.00  0.57           H  
ATOM   8028  N   GLY A 539     -41.391   5.938  30.099  1.00  0.56           N  
ATOM   8029  CA  GLY A 539     -42.675   5.609  30.678  1.00  0.56           C  
ATOM   8030  C   GLY A 539     -43.119   6.756  31.575  1.00  0.56           C  
ATOM   8031  O   GLY A 539     -44.247   7.229  31.473  1.00  0.56           O  
ATOM   8032  H   GLY A 539     -40.614   5.313  30.304  1.00  0.56           H  
ATOM   8033 1HA  GLY A 539     -43.410   5.448  29.895  1.00  0.56           H  
ATOM   8034 2HA  GLY A 539     -42.585   4.691  31.245  1.00  0.56           H  
ATOM   8035  N   ALA A 540     -42.230   7.224  32.457  1.00  0.56           N  
ATOM   8036  CA  ALA A 540     -42.569   8.312  33.359  1.00  0.56           C  
ATOM   8037  C   ALA A 540     -42.991   9.546  32.587  1.00  0.56           C  
ATOM   8038  O   ALA A 540     -43.980  10.200  32.932  1.00  0.56           O  
ATOM   8039  CB  ALA A 540     -41.363   8.646  34.226  1.00  0.56           C  
ATOM   8040  H   ALA A 540     -41.313   6.791  32.527  1.00  0.56           H  
ATOM   8041  HA  ALA A 540     -43.404   7.993  33.976  1.00  0.56           H  
ATOM   8042 1HB  ALA A 540     -41.610   9.434  34.906  1.00  0.56           H  
ATOM   8043 2HB  ALA A 540     -41.058   7.763  34.787  1.00  0.56           H  
ATOM   8044 3HB  ALA A 540     -40.543   8.967  33.601  1.00  0.56           H  
ATOM   8045  N   ALA A 541     -42.278   9.840  31.503  1.00  0.56           N  
ATOM   8046  CA  ALA A 541     -42.596  10.982  30.675  1.00  0.56           C  
ATOM   8047  C   ALA A 541     -43.986  10.818  30.087  1.00  0.56           C  
ATOM   8048  O   ALA A 541     -44.768  11.772  30.036  1.00  0.56           O  
ATOM   8049  CB  ALA A 541     -41.559  11.120  29.575  1.00  0.56           C  
ATOM   8050  H   ALA A 541     -41.476   9.268  31.265  1.00  0.56           H  
ATOM   8051  HA  ALA A 541     -42.593  11.872  31.299  1.00  0.56           H  
ATOM   8052 1HB  ALA A 541     -41.793  11.967  28.959  1.00  0.56           H  
ATOM   8053 2HB  ALA A 541     -40.569  11.243  30.017  1.00  0.56           H  
ATOM   8054 3HB  ALA A 541     -41.570  10.226  28.968  1.00  0.56           H  
ATOM   8055  N   ALA A 542     -44.310   9.592  29.668  1.00  0.56           N  
ATOM   8056  CA  ALA A 542     -45.614   9.309  29.105  1.00  0.56           C  
ATOM   8057  C   ALA A 542     -46.718   9.491  30.134  1.00  0.56           C  
ATOM   8058  O   ALA A 542     -47.763  10.069  29.823  1.00  0.56           O  
ATOM   8059  CB  ALA A 542     -45.649   7.900  28.543  1.00  0.56           C  
ATOM   8060  H   ALA A 542     -43.619   8.842  29.714  1.00  0.56           H  
ATOM   8061  HA  ALA A 542     -45.780  10.026  28.314  1.00  0.56           H  
ATOM   8062 1HB  ALA A 542     -46.616   7.699  28.089  1.00  0.56           H  
ATOM   8063 2HB  ALA A 542     -44.867   7.811  27.803  1.00  0.56           H  
ATOM   8064 3HB  ALA A 542     -45.474   7.190  29.332  1.00  0.56           H  
ATOM   8065  N   VAL A 543     -46.476   9.066  31.375  1.00  0.57           N  
ATOM   8066  CA  VAL A 543     -47.504   9.206  32.399  1.00  0.57           C  
ATOM   8067  C   VAL A 543     -47.732  10.693  32.662  1.00  0.57           C  
ATOM   8068  O   VAL A 543     -48.866  11.142  32.826  1.00  0.57           O  
ATOM   8069  CB  VAL A 543     -47.150   8.503  33.720  1.00  0.57           C  
ATOM   8070  CG1 VAL A 543     -48.220   8.850  34.724  1.00  0.57           C  
ATOM   8071  CG2 VAL A 543     -47.058   6.991  33.534  1.00  0.57           C  
ATOM   8072  H   VAL A 543     -45.594   8.598  31.582  1.00  0.57           H  
ATOM   8073  HA  VAL A 543     -48.426   8.777  32.026  1.00  0.57           H  
ATOM   8074  HB  VAL A 543     -46.195   8.886  34.087  1.00  0.57           H  
ATOM   8075 1HG1 VAL A 543     -48.002   8.395  35.674  1.00  0.57           H  
ATOM   8076 2HG1 VAL A 543     -48.255   9.917  34.823  1.00  0.57           H  
ATOM   8077 3HG1 VAL A 543     -49.182   8.484  34.358  1.00  0.57           H  
ATOM   8078 1HG2 VAL A 543     -46.813   6.513  34.484  1.00  0.57           H  
ATOM   8079 2HG2 VAL A 543     -48.012   6.608  33.170  1.00  0.57           H  
ATOM   8080 3HG2 VAL A 543     -46.285   6.777  32.821  1.00  0.57           H  
ATOM   8081  N   ILE A 544     -46.650  11.466  32.701  1.00  0.58           N  
ATOM   8082  CA  ILE A 544     -46.758  12.902  32.901  1.00  0.58           C  
ATOM   8083  C   ILE A 544     -47.525  13.573  31.780  1.00  0.58           C  
ATOM   8084  O   ILE A 544     -48.371  14.430  32.040  1.00  0.58           O  
ATOM   8085  CB  ILE A 544     -45.405  13.552  33.048  1.00  0.58           C  
ATOM   8086  CG1 ILE A 544     -44.764  13.120  34.322  1.00  0.58           C  
ATOM   8087  CG2 ILE A 544     -45.566  15.016  33.042  1.00  0.58           C  
ATOM   8088  CD1 ILE A 544     -43.350  13.495  34.379  1.00  0.58           C  
ATOM   8089  H   ILE A 544     -45.725  11.043  32.588  1.00  0.58           H  
ATOM   8090  HA  ILE A 544     -47.306  13.083  33.803  1.00  0.58           H  
ATOM   8091  HB  ILE A 544     -44.764  13.242  32.224  1.00  0.58           H  
ATOM   8092 1HG1 ILE A 544     -45.283  13.584  35.162  1.00  0.58           H  
ATOM   8093 2HG1 ILE A 544     -44.844  12.037  34.423  1.00  0.58           H  
ATOM   8094 1HG2 ILE A 544     -44.585  15.449  33.138  1.00  0.58           H  
ATOM   8095 2HG2 ILE A 544     -46.027  15.336  32.109  1.00  0.58           H  
ATOM   8096 3HG2 ILE A 544     -46.197  15.322  33.879  1.00  0.58           H  
ATOM   8097 1HD1 ILE A 544     -42.943  13.160  35.309  1.00  0.58           H  
ATOM   8098 2HD1 ILE A 544     -42.824  13.014  33.555  1.00  0.58           H  
ATOM   8099 3HD1 ILE A 544     -43.245  14.572  34.295  1.00  0.58           H  
ATOM   8100  N   LYS A 545     -47.240  13.193  30.536  1.00  0.60           N  
ATOM   8101  CA  LYS A 545     -47.952  13.765  29.406  1.00  0.60           C  
ATOM   8102  C   LYS A 545     -49.444  13.436  29.531  1.00  0.60           C  
ATOM   8103  O   LYS A 545     -50.293  14.280  29.281  1.00  0.60           O  
ATOM   8104  CB  LYS A 545     -47.342  13.248  28.100  1.00  0.60           C  
ATOM   8105  CG  LYS A 545     -47.934  13.794  26.790  1.00  0.60           C  
ATOM   8106  CD  LYS A 545     -47.753  15.319  26.646  1.00  0.60           C  
ATOM   8107  CE  LYS A 545     -47.991  15.784  25.207  1.00  0.60           C  
ATOM   8108  NZ  LYS A 545     -48.152  17.274  25.101  1.00  0.60           N  
ATOM   8109  H   LYS A 545     -46.505  12.505  30.373  1.00  0.60           H  
ATOM   8110  HA  LYS A 545     -47.841  14.850  29.435  1.00  0.60           H  
ATOM   8111 1HB  LYS A 545     -46.276  13.454  28.099  1.00  0.60           H  
ATOM   8112 2HB  LYS A 545     -47.443  12.165  28.075  1.00  0.60           H  
ATOM   8113 1HG  LYS A 545     -47.462  13.296  25.949  1.00  0.60           H  
ATOM   8114 2HG  LYS A 545     -49.000  13.568  26.764  1.00  0.60           H  
ATOM   8115 1HD  LYS A 545     -48.437  15.846  27.311  1.00  0.60           H  
ATOM   8116 2HD  LYS A 545     -46.746  15.598  26.913  1.00  0.60           H  
ATOM   8117 1HE  LYS A 545     -47.116  15.491  24.625  1.00  0.60           H  
ATOM   8118 2HE  LYS A 545     -48.871  15.296  24.787  1.00  0.60           H  
ATOM   8119 1HZ  LYS A 545     -48.268  17.524  24.136  1.00  0.60           H  
ATOM   8120 2HZ  LYS A 545     -48.990  17.559  25.616  1.00  0.60           H  
ATOM   8121 3HZ  LYS A 545     -47.346  17.798  25.499  1.00  0.60           H  
ATOM   8122  N   GLN A 546     -49.782  12.228  29.972  1.00  0.62           N  
ATOM   8123  CA  GLN A 546     -51.190  11.898  30.184  1.00  0.62           C  
ATOM   8124  C   GLN A 546     -51.801  12.810  31.245  1.00  0.62           C  
ATOM   8125  O   GLN A 546     -52.895  13.348  31.072  1.00  0.62           O  
ATOM   8126  CB  GLN A 546     -51.346  10.475  30.703  1.00  0.62           C  
ATOM   8127  CG  GLN A 546     -52.791   9.981  30.890  1.00  0.62           C  
ATOM   8128  CD  GLN A 546     -53.461   9.677  29.612  1.00  0.62           C  
ATOM   8129  OE1 GLN A 546     -52.781   9.245  28.686  1.00  0.62           O  
ATOM   8130  NE2 GLN A 546     -54.776   9.871  29.532  1.00  0.62           N  
ATOM   8131  H   GLN A 546     -49.065  11.525  30.150  1.00  0.62           H  
ATOM   8132  HA  GLN A 546     -51.731  12.027  29.249  1.00  0.62           H  
ATOM   8133 1HB  GLN A 546     -50.831   9.790  30.030  1.00  0.62           H  
ATOM   8134 2HB  GLN A 546     -50.862  10.394  31.664  1.00  0.62           H  
ATOM   8135 1HG  GLN A 546     -52.799   9.090  31.500  1.00  0.62           H  
ATOM   8136 2HG  GLN A 546     -53.352  10.770  31.390  1.00  0.62           H  
ATOM   8137 1HE2 GLN A 546     -55.275   9.676  28.687  1.00  0.62           H  
ATOM   8138 2HE2 GLN A 546     -55.276  10.224  30.324  1.00  0.62           H  
ATOM   8139  N   ALA A 547     -51.086  12.968  32.366  1.00  0.65           N  
ATOM   8140  CA  ALA A 547     -51.574  13.764  33.483  1.00  0.65           C  
ATOM   8141  C   ALA A 547     -51.812  15.220  33.124  1.00  0.65           C  
ATOM   8142  O   ALA A 547     -52.818  15.812  33.539  1.00  0.65           O  
ATOM   8143  CB  ALA A 547     -50.552  13.718  34.613  1.00  0.65           C  
ATOM   8144  H   ALA A 547     -50.193  12.485  32.454  1.00  0.65           H  
ATOM   8145  HA  ALA A 547     -52.513  13.337  33.806  1.00  0.65           H  
ATOM   8146 1HB  ALA A 547     -50.921  14.285  35.466  1.00  0.65           H  
ATOM   8147 2HB  ALA A 547     -50.373  12.688  34.900  1.00  0.65           H  
ATOM   8148 3HB  ALA A 547     -49.619  14.155  34.272  1.00  0.65           H  
ATOM   8149  N   LYS A 548     -50.886  15.788  32.366  1.00  0.67           N  
ATOM   8150  CA  LYS A 548     -50.943  17.175  31.956  1.00  0.67           C  
ATOM   8151  C   LYS A 548     -50.624  17.308  30.449  1.00  0.67           C  
ATOM   8152  O   LYS A 548     -49.528  17.735  30.090  1.00  0.67           O  
ATOM   8153  CB  LYS A 548     -49.997  17.999  32.845  1.00  0.67           C  
ATOM   8154  CG  LYS A 548     -50.446  18.071  34.369  1.00  0.67           C  
ATOM   8155  CD  LYS A 548     -49.446  18.813  35.230  1.00  0.67           C  
ATOM   8156  CE  LYS A 548     -49.881  18.993  36.706  1.00  0.67           C  
ATOM   8157  NZ  LYS A 548     -48.735  19.529  37.552  1.00  0.67           N  
ATOM   8158  H   LYS A 548     -50.085  15.226  32.077  1.00  0.67           H  
ATOM   8159  HA  LYS A 548     -51.934  17.546  32.165  1.00  0.67           H  
ATOM   8160 1HB  LYS A 548     -48.991  17.567  32.804  1.00  0.67           H  
ATOM   8161 2HB  LYS A 548     -49.932  19.014  32.465  1.00  0.67           H  
ATOM   8162 1HG  LYS A 548     -51.418  18.558  34.440  1.00  0.67           H  
ATOM   8163 2HG  LYS A 548     -50.536  17.069  34.774  1.00  0.67           H  
ATOM   8164 1HD  LYS A 548     -48.516  18.253  35.221  1.00  0.67           H  
ATOM   8165 2HD  LYS A 548     -49.283  19.797  34.808  1.00  0.67           H  
ATOM   8166 1HE  LYS A 548     -50.707  19.697  36.750  1.00  0.67           H  
ATOM   8167 2HE  LYS A 548     -50.205  18.040  37.111  1.00  0.67           H  
ATOM   8168 1HZ  LYS A 548     -48.980  19.668  38.543  1.00  0.67           H  
ATOM   8169 2HZ  LYS A 548     -48.004  18.842  37.494  1.00  0.67           H  
ATOM   8170 3HZ  LYS A 548     -48.381  20.440  37.221  1.00  0.67           H  
ATOM   8171  N   PRO A 549     -51.599  17.034  29.545  1.00  0.69           N  
ATOM   8172  CA  PRO A 549     -51.441  16.913  28.094  1.00  0.69           C  
ATOM   8173  C   PRO A 549     -51.011  18.204  27.419  1.00  0.69           C  
ATOM   8174  O   PRO A 549     -50.465  18.193  26.310  1.00  0.69           O  
ATOM   8175  CB  PRO A 549     -52.838  16.471  27.638  1.00  0.69           C  
ATOM   8176  CG  PRO A 549     -53.775  16.960  28.708  1.00  0.69           C  
ATOM   8177  CD  PRO A 549     -52.995  16.858  29.999  1.00  0.69           C  
ATOM   8178  HA  PRO A 549     -50.716  16.124  27.877  1.00  0.69           H  
ATOM   8179 1HB  PRO A 549     -53.059  16.895  26.648  1.00  0.69           H  
ATOM   8180 2HB  PRO A 549     -52.856  15.375  27.532  1.00  0.69           H  
ATOM   8181 1HG  PRO A 549     -54.098  17.988  28.484  1.00  0.69           H  
ATOM   8182 2HG  PRO A 549     -54.682  16.338  28.723  1.00  0.69           H  
ATOM   8183 1HD  PRO A 549     -53.336  17.678  30.631  1.00  0.69           H  
ATOM   8184 2HD  PRO A 549     -53.127  15.870  30.472  1.00  0.69           H  
ATOM   8185  N   LYS A 550     -51.201  19.321  28.106  1.00  0.70           N  
ATOM   8186  CA  LYS A 550     -50.828  20.622  27.584  1.00  0.70           C  
ATOM   8187  C   LYS A 550     -49.316  20.855  27.660  1.00  0.70           C  
ATOM   8188  O   LYS A 550     -48.808  21.840  27.124  1.00  0.70           O  
ATOM   8189  CB  LYS A 550     -51.556  21.717  28.359  1.00  0.70           C  
ATOM   8190  CG  LYS A 550     -53.068  21.719  28.172  1.00  0.70           C  
ATOM   8191  CD  LYS A 550     -53.725  22.827  28.988  1.00  0.70           C  
ATOM   8192  CE  LYS A 550     -55.236  22.839  28.802  1.00  0.70           C  
ATOM   8193  NZ  LYS A 550     -55.885  23.894  29.628  1.00  0.70           N  
ATOM   8194  H   LYS A 550     -51.636  19.276  29.014  1.00  0.70           H  
ATOM   8195  HA  LYS A 550     -51.125  20.672  26.536  1.00  0.70           H  
ATOM   8196 1HB  LYS A 550     -51.346  21.604  29.424  1.00  0.70           H  
ATOM   8197 2HB  LYS A 550     -51.177  22.690  28.052  1.00  0.70           H  
ATOM   8198 1HG  LYS A 550     -53.304  21.865  27.117  1.00  0.70           H  
ATOM   8199 2HG  LYS A 550     -53.472  20.756  28.485  1.00  0.70           H  
ATOM   8200 1HD  LYS A 550     -53.498  22.682  30.046  1.00  0.70           H  
ATOM   8201 2HD  LYS A 550     -53.323  23.792  28.679  1.00  0.70           H  
ATOM   8202 1HE  LYS A 550     -55.465  23.021  27.753  1.00  0.70           H  
ATOM   8203 2HE  LYS A 550     -55.640  21.868  29.089  1.00  0.70           H  
ATOM   8204 1HZ  LYS A 550     -56.884  23.873  29.479  1.00  0.70           H  
ATOM   8205 2HZ  LYS A 550     -55.687  23.727  30.605  1.00  0.70           H  
ATOM   8206 3HZ  LYS A 550     -55.525  24.799  29.362  1.00  0.70           H  
ATOM   8207  N   TRP A 551     -48.597  19.964  28.344  1.00  0.70           N  
ATOM   8208  CA  TRP A 551     -47.168  20.149  28.518  1.00  0.70           C  
ATOM   8209  C   TRP A 551     -46.229  19.962  27.349  1.00  0.70           C  
ATOM   8210  O   TRP A 551     -46.378  19.072  26.485  1.00  0.70           O  
ATOM   8211  CB  TRP A 551     -46.625  19.292  29.633  1.00  0.70           C  
ATOM   8212  CG  TRP A 551     -46.946  19.795  30.933  1.00  0.70           C  
ATOM   8213  CD1 TRP A 551     -47.796  20.801  31.261  1.00  0.70           C  
ATOM   8214  CD2 TRP A 551     -46.352  19.359  32.133  1.00  0.70           C  
ATOM   8215  NE1 TRP A 551     -47.769  21.001  32.600  1.00  0.70           N  
ATOM   8216  CE2 TRP A 551     -46.872  20.116  33.145  1.00  0.70           C  
ATOM   8217  CE3 TRP A 551     -45.425  18.407  32.422  1.00  0.70           C  
ATOM   8218  CZ2 TRP A 551     -46.481  19.931  34.439  1.00  0.70           C  
ATOM   8219  CZ3 TRP A 551     -45.042  18.233  33.709  1.00  0.70           C  
ATOM   8220  CH2 TRP A 551     -45.560  18.971  34.694  1.00  0.70           C  
ATOM   8221  H   TRP A 551     -49.042  19.155  28.778  1.00  0.70           H  
ATOM   8222  HA  TRP A 551     -47.058  21.173  28.843  1.00  0.70           H  
ATOM   8223 1HB  TRP A 551     -47.027  18.281  29.546  1.00  0.70           H  
ATOM   8224 2HB  TRP A 551     -45.541  19.221  29.544  1.00  0.70           H  
ATOM   8225  HD1 TRP A 551     -48.400  21.366  30.554  1.00  0.70           H  
ATOM   8226  HE1 TRP A 551     -48.310  21.692  33.097  1.00  0.70           H  
ATOM   8227  HE3 TRP A 551     -45.005  17.810  31.635  1.00  0.70           H  
ATOM   8228  HZ2 TRP A 551     -46.883  20.504  35.246  1.00  0.70           H  
ATOM   8229  HZ3 TRP A 551     -44.309  17.481  33.915  1.00  0.70           H  
ATOM   8230  HH2 TRP A 551     -45.236  18.802  35.720  1.00  0.70           H  
ATOM   8231  N   SER A 552     -45.203  20.813  27.382  1.00  0.68           N  
ATOM   8232  CA  SER A 552     -44.083  20.752  26.473  1.00  0.68           C  
ATOM   8233  C   SER A 552     -43.095  19.705  26.982  1.00  0.68           C  
ATOM   8234  O   SER A 552     -43.127  19.381  28.173  1.00  0.68           O  
ATOM   8235  CB  SER A 552     -43.395  22.111  26.440  1.00  0.68           C  
ATOM   8236  OG  SER A 552     -42.747  22.407  27.670  1.00  0.68           O  
ATOM   8237  H   SER A 552     -45.214  21.535  28.109  1.00  0.68           H  
ATOM   8238  HA  SER A 552     -44.465  20.497  25.489  1.00  0.68           H  
ATOM   8239 1HB  SER A 552     -42.682  22.169  25.634  1.00  0.68           H  
ATOM   8240 2HB  SER A 552     -44.151  22.871  26.249  1.00  0.68           H  
ATOM   8241  HG  SER A 552     -42.550  23.356  27.638  1.00  0.68           H  
ATOM   8242  N   PRO A 553     -42.190  19.195  26.132  1.00  0.66           N  
ATOM   8243  CA  PRO A 553     -41.063  18.350  26.474  1.00  0.66           C  
ATOM   8244  C   PRO A 553     -40.210  18.904  27.611  1.00  0.66           C  
ATOM   8245  O   PRO A 553     -39.660  18.151  28.420  1.00  0.66           O  
ATOM   8246  CB  PRO A 553     -40.307  18.330  25.157  1.00  0.66           C  
ATOM   8247  CG  PRO A 553     -41.335  18.473  24.115  1.00  0.66           C  
ATOM   8248  CD  PRO A 553     -42.330  19.425  24.672  1.00  0.66           C  
ATOM   8249  HA  PRO A 553     -41.438  17.345  26.733  1.00  0.66           H  
ATOM   8250 1HB  PRO A 553     -39.577  19.148  25.132  1.00  0.66           H  
ATOM   8251 2HB  PRO A 553     -39.781  17.431  25.060  1.00  0.66           H  
ATOM   8252 1HG  PRO A 553     -40.859  18.822  23.182  1.00  0.66           H  
ATOM   8253 2HG  PRO A 553     -41.776  17.489  23.896  1.00  0.66           H  
ATOM   8254 1HD  PRO A 553     -42.063  20.441  24.376  1.00  0.66           H  
ATOM   8255 2HD  PRO A 553     -43.319  19.115  24.307  1.00  0.66           H  
ATOM   8256  N   GLU A 554     -40.115  20.240  27.685  1.00  0.64           N  
ATOM   8257  CA  GLU A 554     -39.334  20.879  28.734  1.00  0.64           C  
ATOM   8258  C   GLU A 554     -40.044  20.709  30.051  1.00  0.64           C  
ATOM   8259  O   GLU A 554     -39.419  20.358  31.050  1.00  0.64           O  
ATOM   8260  CB  GLU A 554     -39.095  22.371  28.497  1.00  0.64           C  
ATOM   8261  CG  GLU A 554     -38.201  22.991  29.604  1.00  0.64           C  
ATOM   8262  CD  GLU A 554     -37.872  24.462  29.442  1.00  0.64           C  
ATOM   8263  OE1 GLU A 554     -38.353  25.080  28.522  1.00  0.64           O  
ATOM   8264  OE2 GLU A 554     -37.106  24.953  30.249  1.00  0.64           O  
ATOM   8265  H   GLU A 554     -40.583  20.820  27.006  1.00  0.64           H  
ATOM   8266  HA  GLU A 554     -38.365  20.383  28.800  1.00  0.64           H  
ATOM   8267 1HB  GLU A 554     -38.611  22.521  27.532  1.00  0.64           H  
ATOM   8268 2HB  GLU A 554     -40.048  22.901  28.481  1.00  0.64           H  
ATOM   8269 1HG  GLU A 554     -38.708  22.856  30.561  1.00  0.64           H  
ATOM   8270 2HG  GLU A 554     -37.270  22.426  29.646  1.00  0.64           H  
ATOM   8271  N   GLN A 555     -41.349  20.981  30.069  1.00  0.62           N  
ATOM   8272  CA  GLN A 555     -42.115  20.861  31.302  1.00  0.62           C  
ATOM   8273  C   GLN A 555     -42.084  19.432  31.832  1.00  0.62           C  
ATOM   8274  O   GLN A 555     -41.973  19.214  33.042  1.00  0.62           O  
ATOM   8275  CB  GLN A 555     -43.542  21.347  31.081  1.00  0.62           C  
ATOM   8276  CG  GLN A 555     -43.667  22.853  30.921  1.00  0.62           C  
ATOM   8277  CD  GLN A 555     -45.044  23.294  30.465  1.00  0.62           C  
ATOM   8278  OE1 GLN A 555     -45.536  22.838  29.426  1.00  0.62           O  
ATOM   8279  NE2 GLN A 555     -45.698  24.172  31.224  1.00  0.62           N  
ATOM   8280  H   GLN A 555     -41.820  21.274  29.207  1.00  0.62           H  
ATOM   8281  HA  GLN A 555     -41.649  21.504  32.047  1.00  0.62           H  
ATOM   8282 1HB  GLN A 555     -43.954  20.870  30.197  1.00  0.62           H  
ATOM   8283 2HB  GLN A 555     -44.148  21.064  31.926  1.00  0.62           H  
ATOM   8284 1HG  GLN A 555     -43.470  23.324  31.883  1.00  0.62           H  
ATOM   8285 2HG  GLN A 555     -42.936  23.188  30.190  1.00  0.62           H  
ATOM   8286 1HE2 GLN A 555     -46.608  24.483  30.955  1.00  0.62           H  
ATOM   8287 2HE2 GLN A 555     -45.295  24.551  32.091  1.00  0.62           H  
ATOM   8288  N   ILE A 556     -42.126  18.443  30.936  1.00  0.60           N  
ATOM   8289  CA  ILE A 556     -42.042  17.065  31.401  1.00  0.60           C  
ATOM   8290  C   ILE A 556     -40.695  16.802  32.044  1.00  0.60           C  
ATOM   8291  O   ILE A 556     -40.618  16.264  33.152  1.00  0.60           O  
ATOM   8292  CB  ILE A 556     -42.281  16.054  30.289  1.00  0.60           C  
ATOM   8293  CG1 ILE A 556     -43.707  16.150  29.812  1.00  0.60           C  
ATOM   8294  CG2 ILE A 556     -41.975  14.673  30.795  1.00  0.60           C  
ATOM   8295  CD1 ILE A 556     -43.977  15.411  28.575  1.00  0.60           C  
ATOM   8296  H   ILE A 556     -42.237  18.662  29.941  1.00  0.60           H  
ATOM   8297  HA  ILE A 556     -42.807  16.911  32.162  1.00  0.60           H  
ATOM   8298  HB  ILE A 556     -41.630  16.290  29.437  1.00  0.60           H  
ATOM   8299 1HG1 ILE A 556     -44.354  15.764  30.575  1.00  0.60           H  
ATOM   8300 2HG1 ILE A 556     -43.950  17.199  29.636  1.00  0.60           H  
ATOM   8301 1HG2 ILE A 556     -42.148  13.974  29.998  1.00  0.60           H  
ATOM   8302 2HG2 ILE A 556     -40.938  14.612  31.120  1.00  0.60           H  
ATOM   8303 3HG2 ILE A 556     -42.629  14.446  31.626  1.00  0.60           H  
ATOM   8304 1HD1 ILE A 556     -45.010  15.542  28.317  1.00  0.60           H  
ATOM   8305 2HD1 ILE A 556     -43.351  15.810  27.789  1.00  0.60           H  
ATOM   8306 3HD1 ILE A 556     -43.763  14.350  28.717  1.00  0.60           H  
ATOM   8307  N   LYS A 557     -39.617  17.214  31.363  1.00  0.59           N  
ATOM   8308  CA  LYS A 557     -38.294  17.044  31.937  1.00  0.59           C  
ATOM   8309  C   LYS A 557     -38.203  17.745  33.274  1.00  0.59           C  
ATOM   8310  O   LYS A 557     -37.736  17.157  34.245  1.00  0.59           O  
ATOM   8311  CB  LYS A 557     -37.215  17.556  30.976  1.00  0.59           C  
ATOM   8312  CG  LYS A 557     -35.748  17.492  31.503  1.00  0.59           C  
ATOM   8313  CD  LYS A 557     -34.753  17.833  30.359  1.00  0.59           C  
ATOM   8314  CE  LYS A 557     -33.297  17.927  30.826  1.00  0.59           C  
ATOM   8315  NZ  LYS A 557     -32.367  18.159  29.666  1.00  0.59           N  
ATOM   8316  H   LYS A 557     -39.713  17.647  30.443  1.00  0.59           H  
ATOM   8317  HA  LYS A 557     -38.126  15.982  32.108  1.00  0.59           H  
ATOM   8318 1HB  LYS A 557     -37.268  17.001  30.041  1.00  0.59           H  
ATOM   8319 2HB  LYS A 557     -37.427  18.597  30.732  1.00  0.59           H  
ATOM   8320 1HG  LYS A 557     -35.634  18.241  32.287  1.00  0.59           H  
ATOM   8321 2HG  LYS A 557     -35.525  16.523  31.937  1.00  0.59           H  
ATOM   8322 1HD  LYS A 557     -34.810  17.076  29.573  1.00  0.59           H  
ATOM   8323 2HD  LYS A 557     -35.035  18.788  29.915  1.00  0.59           H  
ATOM   8324 1HE  LYS A 557     -33.216  18.773  31.509  1.00  0.59           H  
ATOM   8325 2HE  LYS A 557     -33.001  17.021  31.349  1.00  0.59           H  
ATOM   8326 1HZ  LYS A 557     -31.411  18.273  29.977  1.00  0.59           H  
ATOM   8327 2HZ  LYS A 557     -32.398  17.338  29.000  1.00  0.59           H  
ATOM   8328 3HZ  LYS A 557     -32.663  19.006  29.205  1.00  0.59           H  
ATOM   8329  N   ALA A 558     -38.674  18.988  33.351  1.00  0.59           N  
ATOM   8330  CA  ALA A 558     -38.583  19.724  34.595  1.00  0.59           C  
ATOM   8331  C   ALA A 558     -39.327  19.000  35.706  1.00  0.59           C  
ATOM   8332  O   ALA A 558     -38.846  18.932  36.837  1.00  0.59           O  
ATOM   8333  CB  ALA A 558     -39.146  21.127  34.418  1.00  0.59           C  
ATOM   8334  H   ALA A 558     -39.071  19.431  32.530  1.00  0.59           H  
ATOM   8335  HA  ALA A 558     -37.534  19.794  34.872  1.00  0.59           H  
ATOM   8336 1HB  ALA A 558     -39.052  21.683  35.349  1.00  0.59           H  
ATOM   8337 2HB  ALA A 558     -38.597  21.644  33.631  1.00  0.59           H  
ATOM   8338 3HB  ALA A 558     -40.186  21.050  34.139  1.00  0.59           H  
ATOM   8339  N   ALA A 559     -40.483  18.415  35.417  1.00  0.59           N  
ATOM   8340  CA  ALA A 559     -41.195  17.714  36.473  1.00  0.59           C  
ATOM   8341  C   ALA A 559     -40.408  16.520  36.972  1.00  0.59           C  
ATOM   8342  O   ALA A 559     -40.302  16.294  38.185  1.00  0.59           O  
ATOM   8343  CB  ALA A 559     -42.532  17.275  35.967  1.00  0.59           C  
ATOM   8344  H   ALA A 559     -40.887  18.488  34.482  1.00  0.59           H  
ATOM   8345  HA  ALA A 559     -41.333  18.400  37.304  1.00  0.59           H  
ATOM   8346 1HB  ALA A 559     -43.086  16.800  36.753  1.00  0.59           H  
ATOM   8347 2HB  ALA A 559     -43.041  18.145  35.643  1.00  0.59           H  
ATOM   8348 3HB  ALA A 559     -42.397  16.594  35.133  1.00  0.59           H  
ATOM   8349  N   LEU A 560     -39.810  15.776  36.040  1.00  0.59           N  
ATOM   8350  CA  LEU A 560     -39.041  14.601  36.411  1.00  0.59           C  
ATOM   8351  C   LEU A 560     -37.808  14.992  37.211  1.00  0.59           C  
ATOM   8352  O   LEU A 560     -37.442  14.322  38.175  1.00  0.59           O  
ATOM   8353  CB  LEU A 560     -38.640  13.816  35.156  1.00  0.59           C  
ATOM   8354  CG  LEU A 560     -39.799  13.150  34.424  1.00  0.59           C  
ATOM   8355  CD1 LEU A 560     -39.329  12.540  33.130  1.00  0.59           C  
ATOM   8356  CD2 LEU A 560     -40.374  12.113  35.301  1.00  0.59           C  
ATOM   8357  H   LEU A 560     -39.919  16.018  35.051  1.00  0.59           H  
ATOM   8358  HA  LEU A 560     -39.667  13.964  37.036  1.00  0.59           H  
ATOM   8359 1HB  LEU A 560     -38.152  14.502  34.460  1.00  0.59           H  
ATOM   8360 2HB  LEU A 560     -37.932  13.045  35.438  1.00  0.59           H  
ATOM   8361  HG  LEU A 560     -40.551  13.898  34.189  1.00  0.59           H  
ATOM   8362 1HD1 LEU A 560     -40.172  12.071  32.619  1.00  0.59           H  
ATOM   8363 2HD1 LEU A 560     -38.921  13.325  32.510  1.00  0.59           H  
ATOM   8364 3HD1 LEU A 560     -38.569  11.796  33.335  1.00  0.59           H  
ATOM   8365 1HD2 LEU A 560     -41.198  11.637  34.793  1.00  0.59           H  
ATOM   8366 2HD2 LEU A 560     -39.619  11.397  35.507  1.00  0.59           H  
ATOM   8367 3HD2 LEU A 560     -40.723  12.561  36.232  1.00  0.59           H  
ATOM   8368  N   MET A 561     -37.188  16.109  36.840  1.00  0.60           N  
ATOM   8369  CA  MET A 561     -36.005  16.571  37.540  1.00  0.60           C  
ATOM   8370  C   MET A 561     -36.330  17.083  38.940  1.00  0.60           C  
ATOM   8371  O   MET A 561     -35.771  16.622  39.932  1.00  0.60           O  
ATOM   8372  CB  MET A 561     -35.381  17.719  36.742  1.00  0.60           C  
ATOM   8373  CG  MET A 561     -34.807  17.302  35.414  1.00  0.60           C  
ATOM   8374  SD  MET A 561     -33.488  16.261  35.583  1.00  0.60           S  
ATOM   8375  CE  MET A 561     -32.266  17.408  36.057  1.00  0.60           C  
ATOM   8376  H   MET A 561     -37.527  16.626  36.030  1.00  0.60           H  
ATOM   8377  HA  MET A 561     -35.306  15.744  37.627  1.00  0.60           H  
ATOM   8378 1HB  MET A 561     -36.140  18.477  36.553  1.00  0.60           H  
ATOM   8379 2HB  MET A 561     -34.593  18.183  37.334  1.00  0.60           H  
ATOM   8380 1HG  MET A 561     -35.542  16.772  34.851  1.00  0.60           H  
ATOM   8381 2HG  MET A 561     -34.498  18.172  34.844  1.00  0.60           H  
ATOM   8382 1HE  MET A 561     -31.318  16.887  36.207  1.00  0.60           H  
ATOM   8383 2HE  MET A 561     -32.170  18.123  35.264  1.00  0.60           H  
ATOM   8384 3HE  MET A 561     -32.566  17.910  36.970  1.00  0.60           H  
ATOM   8385  N   ASN A 562     -37.315  17.968  39.035  1.00  0.62           N  
ATOM   8386  CA  ASN A 562     -37.613  18.652  40.286  1.00  0.62           C  
ATOM   8387  C   ASN A 562     -38.218  17.800  41.368  1.00  0.62           C  
ATOM   8388  O   ASN A 562     -37.975  18.042  42.553  1.00  0.62           O  
ATOM   8389  CB  ASN A 562     -38.514  19.824  40.013  1.00  0.62           C  
ATOM   8390  CG  ASN A 562     -37.771  20.925  39.391  1.00  0.62           C  
ATOM   8391  OD1 ASN A 562     -37.012  21.606  40.073  1.00  0.62           O  
ATOM   8392  ND2 ASN A 562     -37.974  21.104  38.117  1.00  0.62           N  
ATOM   8393  H   ASN A 562     -37.821  18.247  38.197  1.00  0.62           H  
ATOM   8394  HA  ASN A 562     -36.676  19.038  40.675  1.00  0.62           H  
ATOM   8395 1HB  ASN A 562     -39.316  19.513  39.337  1.00  0.62           H  
ATOM   8396 2HB  ASN A 562     -38.978  20.154  40.929  1.00  0.62           H  
ATOM   8397 1HD2 ASN A 562     -37.514  21.847  37.585  1.00  0.62           H  
ATOM   8398 2HD2 ASN A 562     -38.599  20.457  37.651  1.00  0.62           H  
ATOM   8399  N   THR A 563     -38.955  16.771  40.990  1.00  0.65           N  
ATOM   8400  CA  THR A 563     -39.588  15.936  41.983  1.00  0.65           C  
ATOM   8401  C   THR A 563     -38.740  14.714  42.339  1.00  0.65           C  
ATOM   8402  O   THR A 563     -39.192  13.829  43.067  1.00  0.65           O  
ATOM   8403  CB  THR A 563     -40.982  15.531  41.510  1.00  0.65           C  
ATOM   8404  OG1 THR A 563     -40.896  14.819  40.276  1.00  0.65           O  
ATOM   8405  CG2 THR A 563     -41.848  16.782  41.312  1.00  0.65           C  
ATOM   8406  H   THR A 563     -39.141  16.591  39.999  1.00  0.65           H  
ATOM   8407  HA  THR A 563     -39.711  16.523  42.893  1.00  0.65           H  
ATOM   8408  HB  THR A 563     -41.412  14.899  42.243  1.00  0.65           H  
ATOM   8409  HG1 THR A 563     -40.504  15.399  39.588  1.00  0.65           H  
ATOM   8410 1HG2 THR A 563     -42.831  16.503  41.000  1.00  0.65           H  
ATOM   8411 2HG2 THR A 563     -41.915  17.326  42.252  1.00  0.65           H  
ATOM   8412 3HG2 THR A 563     -41.394  17.421  40.552  1.00  0.65           H  
ATOM   8413  N   ALA A 564     -37.524  14.657  41.796  1.00  0.68           N  
ATOM   8414  CA  ALA A 564     -36.615  13.548  42.019  1.00  0.68           C  
ATOM   8415  C   ALA A 564     -36.143  13.428  43.474  1.00  0.68           C  
ATOM   8416  O   ALA A 564     -35.986  14.435  44.171  1.00  0.68           O  
ATOM   8417  CB  ALA A 564     -35.432  13.701  41.112  1.00  0.68           C  
ATOM   8418  H   ALA A 564     -37.184  15.418  41.205  1.00  0.68           H  
ATOM   8419  HA  ALA A 564     -37.152  12.644  41.764  1.00  0.68           H  
ATOM   8420 1HB  ALA A 564     -34.814  12.879  41.244  1.00  0.68           H  
ATOM   8421 2HB  ALA A 564     -35.762  13.750  40.076  1.00  0.68           H  
ATOM   8422 3HB  ALA A 564     -34.901  14.611  41.369  1.00  0.68           H  
ATOM   8423  N   GLU A 565     -35.890  12.190  43.922  1.00  0.75           N  
ATOM   8424  CA  GLU A 565     -35.365  11.949  45.277  1.00  0.75           C  
ATOM   8425  C   GLU A 565     -33.891  11.511  45.308  1.00  0.75           C  
ATOM   8426  O   GLU A 565     -33.419  10.746  44.470  1.00  0.75           O  
ATOM   8427  CB  GLU A 565     -36.248  10.941  46.012  1.00  0.75           C  
ATOM   8428  CG  GLU A 565     -37.641  11.489  46.328  1.00  0.75           C  
ATOM   8429  CD  GLU A 565     -38.546  10.502  47.019  1.00  0.75           C  
ATOM   8430  OE1 GLU A 565     -38.140   9.382  47.204  1.00  0.75           O  
ATOM   8431  OE2 GLU A 565     -39.664  10.870  47.352  1.00  0.75           O  
ATOM   8432  H   GLU A 565     -36.067  11.413  43.284  1.00  0.75           H  
ATOM   8433  HA  GLU A 565     -35.430  12.887  45.826  1.00  0.75           H  
ATOM   8434 1HB  GLU A 565     -36.368  10.046  45.398  1.00  0.75           H  
ATOM   8435 2HB  GLU A 565     -35.770  10.644  46.946  1.00  0.75           H  
ATOM   8436 1HG  GLU A 565     -37.526  12.359  46.972  1.00  0.75           H  
ATOM   8437 2HG  GLU A 565     -38.094  11.829  45.404  1.00  0.75           H  
ATOM   8438  N   THR A 566     -33.166  11.979  46.311  1.00  0.84           N  
ATOM   8439  CA  THR A 566     -31.735  11.695  46.448  1.00  0.84           C  
ATOM   8440  C   THR A 566     -31.358  10.217  46.574  1.00  0.84           C  
ATOM   8441  O   THR A 566     -31.913   9.496  47.405  1.00  0.84           O  
ATOM   8442  CB  THR A 566     -31.185  12.452  47.677  1.00  0.84           C  
ATOM   8443  OG1 THR A 566     -31.402  13.864  47.499  1.00  0.84           O  
ATOM   8444  CG2 THR A 566     -29.703  12.186  47.882  1.00  0.84           C  
ATOM   8445  H   THR A 566     -33.612  12.578  46.989  1.00  0.84           H  
ATOM   8446  HA  THR A 566     -31.236  12.080  45.556  1.00  0.84           H  
ATOM   8447  HB  THR A 566     -31.725  12.124  48.565  1.00  0.84           H  
ATOM   8448  HG1 THR A 566     -30.905  14.161  46.725  1.00  0.84           H  
ATOM   8449 1HG2 THR A 566     -29.352  12.734  48.755  1.00  0.84           H  
ATOM   8450 2HG2 THR A 566     -29.529  11.121  48.036  1.00  0.84           H  
ATOM   8451 3HG2 THR A 566     -29.160  12.517  47.005  1.00  0.84           H  
ATOM   8452  N   LEU A 567     -30.371   9.798  45.777  1.00  0.99           N  
ATOM   8453  CA  LEU A 567     -29.821   8.446  45.825  1.00  0.99           C  
ATOM   8454  C   LEU A 567     -28.578   8.376  46.673  1.00  0.99           C  
ATOM   8455  O   LEU A 567     -27.774   9.323  46.690  1.00  0.99           O  
ATOM   8456  CB  LEU A 567     -29.471   7.965  44.431  1.00  0.99           C  
ATOM   8457  CG  LEU A 567     -30.617   7.841  43.531  1.00  0.99           C  
ATOM   8458  CD1 LEU A 567     -30.137   7.573  42.184  1.00  0.99           C  
ATOM   8459  CD2 LEU A 567     -31.455   6.682  44.022  1.00  0.99           C  
ATOM   8460  H   LEU A 567     -29.991  10.440  45.081  1.00  0.99           H  
ATOM   8461  HA  LEU A 567     -30.568   7.777  46.255  1.00  0.99           H  
ATOM   8462 1HB  LEU A 567     -28.753   8.645  43.985  1.00  0.99           H  
ATOM   8463 2HB  LEU A 567     -29.007   6.979  44.513  1.00  0.99           H  
ATOM   8464  HG  LEU A 567     -31.204   8.766  43.522  1.00  0.99           H  
ATOM   8465 1HD1 LEU A 567     -30.990   7.466  41.526  1.00  0.99           H  
ATOM   8466 2HD1 LEU A 567     -29.522   8.399  41.849  1.00  0.99           H  
ATOM   8467 3HD1 LEU A 567     -29.550   6.660  42.197  1.00  0.99           H  
ATOM   8468 1HD2 LEU A 567     -32.291   6.544  43.386  1.00  0.99           H  
ATOM   8469 2HD2 LEU A 567     -30.851   5.775  44.019  1.00  0.99           H  
ATOM   8470 3HD2 LEU A 567     -31.802   6.881  45.038  1.00  0.99           H  
ATOM   8471  N   THR A 568     -28.407   7.240  47.341  1.00  1.18           N  
ATOM   8472  CA  THR A 568     -27.233   7.026  48.169  1.00  1.18           C  
ATOM   8473  C   THR A 568     -26.668   5.670  47.838  1.00  1.18           C  
ATOM   8474  O   THR A 568     -27.373   4.841  47.284  1.00  1.18           O  
ATOM   8475  CB  THR A 568     -27.567   7.068  49.670  1.00  1.18           C  
ATOM   8476  OG1 THR A 568     -28.406   5.959  50.003  1.00  1.18           O  
ATOM   8477  CG2 THR A 568     -28.271   8.356  50.041  1.00  1.18           C  
ATOM   8478  H   THR A 568     -29.091   6.484  47.234  1.00  1.18           H  
ATOM   8479  HA  THR A 568     -26.490   7.779  47.931  1.00  1.18           H  
ATOM   8480  HB  THR A 568     -26.651   6.992  50.228  1.00  1.18           H  
ATOM   8481  HG1 THR A 568     -27.908   5.137  49.837  1.00  1.18           H  
ATOM   8482 1HG2 THR A 568     -28.479   8.358  51.109  1.00  1.18           H  
ATOM   8483 2HG2 THR A 568     -27.637   9.179  49.801  1.00  1.18           H  
ATOM   8484 3HG2 THR A 568     -29.205   8.444  49.491  1.00  1.18           H  
ATOM   8485  N   ASP A 569     -25.428   5.405  48.203  1.00  1.39           N  
ATOM   8486  CA  ASP A 569     -24.897   4.079  47.930  1.00  1.39           C  
ATOM   8487  C   ASP A 569     -25.295   3.099  49.023  1.00  1.39           C  
ATOM   8488  O   ASP A 569     -25.959   3.478  49.992  1.00  1.39           O  
ATOM   8489  CB  ASP A 569     -23.376   4.097  47.766  1.00  1.39           C  
ATOM   8490  CG  ASP A 569     -22.623   4.375  49.030  1.00  1.39           C  
ATOM   8491  OD1 ASP A 569     -23.232   4.331  50.092  1.00  1.39           O  
ATOM   8492  OD2 ASP A 569     -21.447   4.601  48.959  1.00  1.39           O  
ATOM   8493  H   ASP A 569     -24.867   6.138  48.630  1.00  1.39           H  
ATOM   8494  HA  ASP A 569     -25.304   3.729  46.999  1.00  1.39           H  
ATOM   8495 1HB  ASP A 569     -23.044   3.144  47.351  1.00  1.39           H  
ATOM   8496 2HB  ASP A 569     -23.112   4.866  47.038  1.00  1.39           H  
ATOM   8497  N   ALA A 570     -24.796   1.871  48.928  1.00  1.55           N  
ATOM   8498  CA  ALA A 570     -25.058   0.807  49.897  1.00  1.55           C  
ATOM   8499  C   ALA A 570     -24.674   1.159  51.342  1.00  1.55           C  
ATOM   8500  O   ALA A 570     -25.217   0.564  52.274  1.00  1.55           O  
ATOM   8501  CB  ALA A 570     -24.306  -0.441  49.491  1.00  1.55           C  
ATOM   8502  H   ALA A 570     -24.310   1.625  48.067  1.00  1.55           H  
ATOM   8503  HA  ALA A 570     -26.115   0.597  49.882  1.00  1.55           H  
ATOM   8504 1HB  ALA A 570     -24.534  -1.248  50.185  1.00  1.55           H  
ATOM   8505 2HB  ALA A 570     -24.600  -0.740  48.482  1.00  1.55           H  
ATOM   8506 3HB  ALA A 570     -23.236  -0.238  49.511  1.00  1.55           H  
ATOM   8507  N   ASP A 571     -23.705   2.060  51.537  1.00  1.61           N  
ATOM   8508  CA  ASP A 571     -23.251   2.434  52.870  1.00  1.61           C  
ATOM   8509  C   ASP A 571     -23.931   3.717  53.373  1.00  1.61           C  
ATOM   8510  O   ASP A 571     -23.652   4.177  54.483  1.00  1.61           O  
ATOM   8511  CB  ASP A 571     -21.726   2.589  52.893  1.00  1.61           C  
ATOM   8512  CG  ASP A 571     -20.975   1.251  52.686  1.00  1.61           C  
ATOM   8513  OD1 ASP A 571     -21.523   0.222  53.008  1.00  1.61           O  
ATOM   8514  OD2 ASP A 571     -19.858   1.277  52.228  1.00  1.61           O  
ATOM   8515  H   ASP A 571     -23.326   2.586  50.750  1.00  1.61           H  
ATOM   8516  HA  ASP A 571     -23.514   1.629  53.556  1.00  1.61           H  
ATOM   8517 1HB  ASP A 571     -21.433   3.286  52.095  1.00  1.61           H  
ATOM   8518 2HB  ASP A 571     -21.419   3.030  53.840  1.00  1.61           H  
ATOM   8519  N   GLY A 572     -24.845   4.274  52.571  1.00  1.55           N  
ATOM   8520  CA  GLY A 572     -25.578   5.489  52.919  1.00  1.55           C  
ATOM   8521  C   GLY A 572     -24.968   6.815  52.432  1.00  1.55           C  
ATOM   8522  O   GLY A 572     -25.451   7.884  52.814  1.00  1.55           O  
ATOM   8523  H   GLY A 572     -25.044   3.853  51.662  1.00  1.55           H  
ATOM   8524 1HA  GLY A 572     -26.586   5.402  52.514  1.00  1.55           H  
ATOM   8525 2HA  GLY A 572     -25.688   5.530  54.001  1.00  1.55           H  
ATOM   8526  N   ASP A 573     -23.926   6.777  51.597  1.00  1.40           N  
ATOM   8527  CA  ASP A 573     -23.342   8.035  51.112  1.00  1.40           C  
ATOM   8528  C   ASP A 573     -24.065   8.592  49.883  1.00  1.40           C  
ATOM   8529  O   ASP A 573     -24.352   7.869  48.933  1.00  1.40           O  
ATOM   8530  CB  ASP A 573     -21.841   7.898  50.838  1.00  1.40           C  
ATOM   8531  CG  ASP A 573     -20.985   7.837  52.130  1.00  1.40           C  
ATOM   8532  OD1 ASP A 573     -21.416   8.353  53.137  1.00  1.40           O  
ATOM   8533  OD2 ASP A 573     -19.902   7.308  52.085  1.00  1.40           O  
ATOM   8534  H   ASP A 573     -23.553   5.874  51.268  1.00  1.40           H  
ATOM   8535  HA  ASP A 573     -23.443   8.775  51.906  1.00  1.40           H  
ATOM   8536 1HB  ASP A 573     -21.664   6.983  50.261  1.00  1.40           H  
ATOM   8537 2HB  ASP A 573     -21.506   8.738  50.229  1.00  1.40           H  
ATOM   8538  N   VAL A 574     -24.359   9.890  49.912  1.00  1.23           N  
ATOM   8539  CA  VAL A 574     -25.046  10.592  48.817  1.00  1.23           C  
ATOM   8540  C   VAL A 574     -24.215  10.688  47.545  1.00  1.23           C  
ATOM   8541  O   VAL A 574     -23.036  11.044  47.597  1.00  1.23           O  
ATOM   8542  CB  VAL A 574     -25.435  12.012  49.277  1.00  1.23           C  
ATOM   8543  CG1 VAL A 574     -25.989  12.806  48.121  1.00  1.23           C  
ATOM   8544  CG2 VAL A 574     -26.479  11.915  50.375  1.00  1.23           C  
ATOM   8545  H   VAL A 574     -24.099  10.417  50.735  1.00  1.23           H  
ATOM   8546  HA  VAL A 574     -25.956  10.048  48.576  1.00  1.23           H  
ATOM   8547  HB  VAL A 574     -24.551  12.526  49.652  1.00  1.23           H  
ATOM   8548 1HG1 VAL A 574     -26.264  13.803  48.456  1.00  1.23           H  
ATOM   8549 2HG1 VAL A 574     -25.241  12.890  47.341  1.00  1.23           H  
ATOM   8550 3HG1 VAL A 574     -26.860  12.301  47.729  1.00  1.23           H  
ATOM   8551 1HG2 VAL A 574     -26.749  12.917  50.708  1.00  1.23           H  
ATOM   8552 2HG2 VAL A 574     -27.361  11.418  49.989  1.00  1.23           H  
ATOM   8553 3HG2 VAL A 574     -26.078  11.348  51.216  1.00  1.23           H  
ATOM   8554  N   TYR A 575     -24.819  10.368  46.399  1.00  1.09           N  
ATOM   8555  CA  TYR A 575     -24.064  10.464  45.155  1.00  1.09           C  
ATOM   8556  C   TYR A 575     -23.880  11.924  44.690  1.00  1.09           C  
ATOM   8557  O   TYR A 575     -24.792  12.741  44.821  1.00  1.09           O  
ATOM   8558  CB  TYR A 575     -24.743   9.674  44.033  1.00  1.09           C  
ATOM   8559  CG  TYR A 575     -24.553   8.206  44.084  1.00  1.09           C  
ATOM   8560  CD1 TYR A 575     -25.481   7.413  44.685  1.00  1.09           C  
ATOM   8561  CD2 TYR A 575     -23.436   7.642  43.491  1.00  1.09           C  
ATOM   8562  CE1 TYR A 575     -25.304   6.061  44.712  1.00  1.09           C  
ATOM   8563  CE2 TYR A 575     -23.259   6.278  43.511  1.00  1.09           C  
ATOM   8564  CZ  TYR A 575     -24.190   5.480  44.121  1.00  1.09           C  
ATOM   8565  OH  TYR A 575     -24.036   4.099  44.140  1.00  1.09           O  
ATOM   8566  H   TYR A 575     -25.797  10.064  46.411  1.00  1.09           H  
ATOM   8567  HA  TYR A 575     -23.113   9.991  45.342  1.00  1.09           H  
ATOM   8568 1HB  TYR A 575     -25.808   9.850  44.088  1.00  1.09           H  
ATOM   8569 2HB  TYR A 575     -24.407  10.034  43.069  1.00  1.09           H  
ATOM   8570  HD1 TYR A 575     -26.354   7.857  45.138  1.00  1.09           H  
ATOM   8571  HD2 TYR A 575     -22.701   8.278  43.004  1.00  1.09           H  
ATOM   8572  HE1 TYR A 575     -26.043   5.447  45.188  1.00  1.09           H  
ATOM   8573  HE2 TYR A 575     -22.386   5.831  43.041  1.00  1.09           H  
ATOM   8574  HH  TYR A 575     -24.114   3.716  43.222  1.00  1.09           H  
ATOM   8575  N   PRO A 576     -22.731  12.272  44.095  1.00  0.99           N  
ATOM   8576  CA  PRO A 576     -22.449  13.536  43.435  1.00  0.99           C  
ATOM   8577  C   PRO A 576     -23.444  13.792  42.328  1.00  0.99           C  
ATOM   8578  O   PRO A 576     -23.911  12.847  41.686  1.00  0.99           O  
ATOM   8579  CB  PRO A 576     -21.049  13.319  42.866  1.00  0.99           C  
ATOM   8580  CG  PRO A 576     -20.426  12.269  43.743  1.00  0.99           C  
ATOM   8581  CD  PRO A 576     -21.555  11.367  44.165  1.00  0.99           C  
ATOM   8582  HA  PRO A 576     -22.463  14.354  44.179  1.00  0.99           H  
ATOM   8583 1HB  PRO A 576     -21.122  13.002  41.821  1.00  0.99           H  
ATOM   8584 2HB  PRO A 576     -20.487  14.266  42.867  1.00  0.99           H  
ATOM   8585 1HG  PRO A 576     -19.642  11.736  43.184  1.00  0.99           H  
ATOM   8586 2HG  PRO A 576     -19.931  12.749  44.601  1.00  0.99           H  
ATOM   8587 1HD  PRO A 576     -21.655  10.505  43.500  1.00  0.99           H  
ATOM   8588 2HD  PRO A 576     -21.336  11.083  45.208  1.00  0.99           H  
ATOM   8589  N   HIS A 577     -23.660  15.042  41.948  1.00  0.92           N  
ATOM   8590  CA  HIS A 577     -24.646  15.307  40.899  1.00  0.92           C  
ATOM   8591  C   HIS A 577     -23.955  15.476  39.564  1.00  0.92           C  
ATOM   8592  O   HIS A 577     -24.039  16.477  38.856  1.00  0.92           O  
ATOM   8593  CB  HIS A 577     -25.493  16.528  41.229  1.00  0.92           C  
ATOM   8594  CG  HIS A 577     -26.363  16.326  42.438  1.00  0.92           C  
ATOM   8595  ND1 HIS A 577     -27.479  15.494  42.433  1.00  0.92           N  
ATOM   8596  CD2 HIS A 577     -26.275  16.829  43.690  1.00  0.92           C  
ATOM   8597  CE1 HIS A 577     -28.032  15.505  43.630  1.00  0.92           C  
ATOM   8598  NE2 HIS A 577     -27.320  16.303  44.416  1.00  0.92           N  
ATOM   8599  H   HIS A 577     -23.206  15.814  42.423  1.00  0.92           H  
ATOM   8600  HA  HIS A 577     -25.328  14.459  40.807  1.00  0.92           H  
ATOM   8601 1HB  HIS A 577     -24.848  17.397  41.398  1.00  0.92           H  
ATOM   8602 2HB  HIS A 577     -26.114  16.746  40.388  1.00  0.92           H  
ATOM   8603  HD1 HIS A 577     -27.916  15.019  41.632  1.00  0.92           H  
ATOM   8604  HD2 HIS A 577     -25.568  17.517  44.163  1.00  0.92           H  
ATOM   8605  HE1 HIS A 577     -28.928  14.909  43.823  1.00  0.92           H  
ATOM   8606  N   ASN A 578     -23.233  14.412  39.278  1.00  0.88           N  
ATOM   8607  CA  ASN A 578     -22.587  14.107  38.034  1.00  0.88           C  
ATOM   8608  C   ASN A 578     -22.455  12.576  38.047  1.00  0.88           C  
ATOM   8609  O   ASN A 578     -22.018  11.955  37.079  1.00  0.88           O  
ATOM   8610  CB  ASN A 578     -21.276  14.864  37.867  1.00  0.88           C  
ATOM   8611  CG  ASN A 578     -20.191  14.488  38.836  1.00  0.88           C  
ATOM   8612  OD1 ASN A 578     -20.238  13.455  39.507  1.00  0.88           O  
ATOM   8613  ND2 ASN A 578     -19.197  15.329  38.923  1.00  0.88           N  
ATOM   8614  H   ASN A 578     -23.247  13.697  39.991  1.00  0.88           H  
ATOM   8615  HA  ASN A 578     -23.248  14.366  37.204  1.00  0.88           H  
ATOM   8616 1HB  ASN A 578     -20.920  14.743  36.860  1.00  0.88           H  
ATOM   8617 2HB  ASN A 578     -21.476  15.930  37.995  1.00  0.88           H  
ATOM   8618 1HD2 ASN A 578     -18.438  15.144  39.555  1.00  0.88           H  
ATOM   8619 2HD2 ASN A 578     -19.193  16.170  38.385  1.00  0.88           H  
ATOM   8620  N   ALA A 579     -22.886  11.960  39.166  1.00  0.84           N  
ATOM   8621  CA  ALA A 579     -22.923  10.512  39.318  1.00  0.84           C  
ATOM   8622  C   ALA A 579     -24.373  10.086  39.226  1.00  0.84           C  
ATOM   8623  O   ALA A 579     -24.716   9.135  38.525  1.00  0.84           O  
ATOM   8624  CB  ALA A 579     -22.310  10.078  40.636  1.00  0.84           C  
ATOM   8625  H   ALA A 579     -23.226  12.503  39.946  1.00  0.84           H  
ATOM   8626  HA  ALA A 579     -22.382  10.064  38.493  1.00  0.84           H  
ATOM   8627 1HB  ALA A 579     -22.362   8.997  40.720  1.00  0.84           H  
ATOM   8628 2HB  ALA A 579     -21.270  10.402  40.676  1.00  0.84           H  
ATOM   8629 3HB  ALA A 579     -22.861  10.534  41.442  1.00  0.84           H  
ATOM   8630  N   GLN A 580     -25.223  10.842  39.915  1.00  0.81           N  
ATOM   8631  CA  GLN A 580     -26.664  10.641  39.896  1.00  0.81           C  
ATOM   8632  C   GLN A 580     -27.221  11.858  39.195  1.00  0.81           C  
ATOM   8633  O   GLN A 580     -26.515  12.860  39.064  1.00  0.81           O  
ATOM   8634  CB  GLN A 580     -27.303  10.510  41.300  1.00  0.81           C  
ATOM   8635  CG  GLN A 580     -27.211  11.763  42.219  1.00  0.81           C  
ATOM   8636  CD  GLN A 580     -28.035  11.622  43.555  1.00  0.81           C  
ATOM   8637  OE1 GLN A 580     -29.190  11.162  43.541  1.00  0.81           O  
ATOM   8638  NE2 GLN A 580     -27.465  12.027  44.683  1.00  0.81           N  
ATOM   8639  H   GLN A 580     -24.853  11.596  40.489  1.00  0.81           H  
ATOM   8640  HA  GLN A 580     -26.909   9.763  39.303  1.00  0.81           H  
ATOM   8641 1HB  GLN A 580     -28.357  10.287  41.178  1.00  0.81           H  
ATOM   8642 2HB  GLN A 580     -26.855   9.675  41.826  1.00  0.81           H  
ATOM   8643 1HG  GLN A 580     -26.171  11.936  42.482  1.00  0.81           H  
ATOM   8644 2HG  GLN A 580     -27.592  12.618  41.678  1.00  0.81           H  
ATOM   8645 1HE2 GLN A 580     -27.958  11.982  45.548  1.00  0.81           H  
ATOM   8646 2HE2 GLN A 580     -26.517  12.401  44.679  1.00  0.81           H  
ATOM   8647  N   GLY A 581     -28.457  11.796  38.736  1.00  0.77           N  
ATOM   8648  CA  GLY A 581     -29.039  12.978  38.116  1.00  0.77           C  
ATOM   8649  C   GLY A 581     -29.669  13.813  39.208  1.00  0.77           C  
ATOM   8650  O   GLY A 581     -29.101  13.974  40.292  1.00  0.77           O  
ATOM   8651  H   GLY A 581     -29.009  10.935  38.811  1.00  0.77           H  
ATOM   8652 1HA  GLY A 581     -28.271  13.552  37.599  1.00  0.77           H  
ATOM   8653 2HA  GLY A 581     -29.783  12.678  37.383  1.00  0.77           H  
ATOM   8654  N   ALA A 582     -30.850  14.353  38.953  1.00  0.74           N  
ATOM   8655  CA  ALA A 582     -31.537  15.108  39.998  1.00  0.74           C  
ATOM   8656  C   ALA A 582     -31.770  14.196  41.202  1.00  0.74           C  
ATOM   8657  O   ALA A 582     -31.755  14.630  42.355  1.00  0.74           O  
ATOM   8658  CB  ALA A 582     -32.850  15.658  39.485  1.00  0.74           C  
ATOM   8659  H   ALA A 582     -31.258  14.237  38.023  1.00  0.74           H  
ATOM   8660  HA  ALA A 582     -30.896  15.918  40.321  1.00  0.74           H  
ATOM   8661 1HB  ALA A 582     -33.338  16.221  40.278  1.00  0.74           H  
ATOM   8662 2HB  ALA A 582     -32.675  16.302  38.650  1.00  0.74           H  
ATOM   8663 3HB  ALA A 582     -33.493  14.842  39.170  1.00  0.74           H  
ATOM   8664  N   GLY A 583     -31.987  12.924  40.890  1.00  0.72           N  
ATOM   8665  CA  GLY A 583     -32.268  11.862  41.826  1.00  0.72           C  
ATOM   8666  C   GLY A 583     -33.185  10.867  41.130  1.00  0.72           C  
ATOM   8667  O   GLY A 583     -33.338  10.896  39.898  1.00  0.72           O  
ATOM   8668  H   GLY A 583     -31.954  12.688  39.916  1.00  0.72           H  
ATOM   8669 1HA  GLY A 583     -31.345  11.374  42.140  1.00  0.72           H  
ATOM   8670 2HA  GLY A 583     -32.750  12.274  42.708  1.00  0.72           H  
ATOM   8671  N   SER A 584     -33.778   9.976  41.900  1.00  0.70           N  
ATOM   8672  CA  SER A 584     -34.677   8.990  41.346  1.00  0.70           C  
ATOM   8673  C   SER A 584     -35.974   9.642  40.944  1.00  0.70           C  
ATOM   8674  O   SER A 584     -36.553  10.414  41.707  1.00  0.70           O  
ATOM   8675  CB  SER A 584     -35.001   7.918  42.351  1.00  0.70           C  
ATOM   8676  OG  SER A 584     -35.960   7.036  41.836  1.00  0.70           O  
ATOM   8677  H   SER A 584     -33.619  10.016  42.898  1.00  0.70           H  
ATOM   8678  HA  SER A 584     -34.218   8.541  40.467  1.00  0.70           H  
ATOM   8679 1HB  SER A 584     -34.116   7.378  42.591  1.00  0.70           H  
ATOM   8680 2HB  SER A 584     -35.370   8.374  43.269  1.00  0.70           H  
ATOM   8681  HG  SER A 584     -36.705   7.585  41.527  1.00  0.70           H  
ATOM   8682  N   ILE A 585     -36.479   9.278  39.792  1.00  0.69           N  
ATOM   8683  CA  ILE A 585     -37.778   9.771  39.360  1.00  0.69           C  
ATOM   8684  C   ILE A 585     -38.922   9.324  40.233  1.00  0.69           C  
ATOM   8685  O   ILE A 585     -38.957   8.183  40.676  1.00  0.69           O  
ATOM   8686  CB  ILE A 585     -38.072   9.359  37.933  1.00  0.69           C  
ATOM   8687  CG1 ILE A 585     -37.203  10.089  37.027  1.00  0.69           C  
ATOM   8688  CG2 ILE A 585     -39.555   9.467  37.592  1.00  0.69           C  
ATOM   8689  CD1 ILE A 585     -37.297   9.547  35.716  1.00  0.69           C  
ATOM   8690  H   ILE A 585     -35.915   8.674  39.184  1.00  0.69           H  
ATOM   8691  HA  ILE A 585     -37.746  10.861  39.391  1.00  0.69           H  
ATOM   8692  HB  ILE A 585     -37.767   8.348  37.825  1.00  0.69           H  
ATOM   8693 1HG1 ILE A 585     -37.481  11.143  37.012  1.00  0.69           H  
ATOM   8694 2HG1 ILE A 585     -36.171  10.005  37.373  1.00  0.69           H  
ATOM   8695 1HG2 ILE A 585     -39.711   9.124  36.577  1.00  0.69           H  
ATOM   8696 2HG2 ILE A 585     -40.129   8.837  38.268  1.00  0.69           H  
ATOM   8697 3HG2 ILE A 585     -39.886  10.495  37.687  1.00  0.69           H  
ATOM   8698 1HD1 ILE A 585     -36.645  10.079  35.050  1.00  0.69           H  
ATOM   8699 2HD1 ILE A 585     -37.003   8.513  35.803  1.00  0.69           H  
ATOM   8700 3HD1 ILE A 585     -38.307   9.604  35.345  1.00  0.69           H  
ATOM   8701  N   ARG A 586     -39.817  10.266  40.523  1.00  0.68           N  
ATOM   8702  CA  ARG A 586     -41.029  10.022  41.285  1.00  0.68           C  
ATOM   8703  C   ARG A 586     -42.206  10.491  40.444  1.00  0.68           C  
ATOM   8704  O   ARG A 586     -42.590  11.665  40.486  1.00  0.68           O  
ATOM   8705  CB  ARG A 586     -41.020  10.752  42.615  1.00  0.68           C  
ATOM   8706  CG  ARG A 586     -39.916  10.345  43.550  1.00  0.68           C  
ATOM   8707  CD  ARG A 586     -40.071   8.937  44.005  1.00  0.68           C  
ATOM   8708  NE  ARG A 586     -41.255   8.750  44.846  1.00  0.68           N  
ATOM   8709  CZ  ARG A 586     -41.750   7.543  45.188  1.00  0.68           C  
ATOM   8710  NH1 ARG A 586     -41.167   6.463  44.738  1.00  0.68           N  
ATOM   8711  NH2 ARG A 586     -42.818   7.437  45.972  1.00  0.68           N  
ATOM   8712  H   ARG A 586     -39.666  11.191  40.150  1.00  0.68           H  
ATOM   8713  HA  ARG A 586     -41.127   8.951  41.467  1.00  0.68           H  
ATOM   8714 1HB  ARG A 586     -40.911  11.823  42.438  1.00  0.68           H  
ATOM   8715 2HB  ARG A 586     -41.968  10.597  43.128  1.00  0.68           H  
ATOM   8716 1HG  ARG A 586     -38.941  10.460  43.069  1.00  0.68           H  
ATOM   8717 2HG  ARG A 586     -39.964  10.984  44.423  1.00  0.68           H  
ATOM   8718 1HD  ARG A 586     -40.158   8.274  43.138  1.00  0.68           H  
ATOM   8719 2HD  ARG A 586     -39.192   8.651  44.586  1.00  0.68           H  
ATOM   8720  HE  ARG A 586     -41.707   9.570  45.214  1.00  0.68           H  
ATOM   8721 1HH1 ARG A 586     -40.353   6.513  44.111  1.00  0.68           H  
ATOM   8722 2HH1 ARG A 586     -41.524   5.548  44.986  1.00  0.68           H  
ATOM   8723 1HH2 ARG A 586     -43.267   8.261  46.329  1.00  0.68           H  
ATOM   8724 2HH2 ARG A 586     -43.179   6.517  46.214  1.00  0.68           H  
ATOM   8725  N   ILE A 587     -42.795   9.568  39.701  1.00  0.68           N  
ATOM   8726  CA  ILE A 587     -43.845   9.913  38.755  1.00  0.68           C  
ATOM   8727  C   ILE A 587     -45.018  10.554  39.436  1.00  0.68           C  
ATOM   8728  O   ILE A 587     -45.515  11.565  38.961  1.00  0.68           O  
ATOM   8729  CB  ILE A 587     -44.351   8.690  38.008  1.00  0.68           C  
ATOM   8730  CG1 ILE A 587     -43.300   8.188  37.134  1.00  0.68           C  
ATOM   8731  CG2 ILE A 587     -45.549   9.074  37.170  1.00  0.68           C  
ATOM   8732  CD1 ILE A 587     -43.567   6.855  36.614  1.00  0.68           C  
ATOM   8733  H   ILE A 587     -42.446   8.608  39.743  1.00  0.68           H  
ATOM   8734  HA  ILE A 587     -43.436  10.619  38.029  1.00  0.68           H  
ATOM   8735  HB  ILE A 587     -44.623   7.910  38.715  1.00  0.68           H  
ATOM   8736 1HG1 ILE A 587     -43.213   8.872  36.317  1.00  0.68           H  
ATOM   8737 2HG1 ILE A 587     -42.365   8.170  37.671  1.00  0.68           H  
ATOM   8738 1HG2 ILE A 587     -45.896   8.193  36.641  1.00  0.68           H  
ATOM   8739 2HG2 ILE A 587     -46.340   9.458  37.805  1.00  0.68           H  
ATOM   8740 3HG2 ILE A 587     -45.264   9.848  36.451  1.00  0.68           H  
ATOM   8741 1HD1 ILE A 587     -42.748   6.561  35.977  1.00  0.68           H  
ATOM   8742 2HD1 ILE A 587     -43.639   6.173  37.440  1.00  0.68           H  
ATOM   8743 3HD1 ILE A 587     -44.498   6.851  36.048  1.00  0.68           H  
ATOM   8744  N   MET A 588     -45.456   9.990  40.558  1.00  0.68           N  
ATOM   8745  CA  MET A 588     -46.592  10.559  41.257  1.00  0.68           C  
ATOM   8746  C   MET A 588     -46.371  12.014  41.618  1.00  0.68           C  
ATOM   8747  O   MET A 588     -47.263  12.848  41.465  1.00  0.68           O  
ATOM   8748  CB  MET A 588     -46.911   9.795  42.504  1.00  0.68           C  
ATOM   8749  CG  MET A 588     -48.083  10.374  43.264  1.00  0.68           C  
ATOM   8750  SD  MET A 588     -47.660  11.737  44.353  1.00  0.68           S  
ATOM   8751  CE  MET A 588     -46.726  10.870  45.598  1.00  0.68           C  
ATOM   8752  H   MET A 588     -45.005   9.158  40.908  1.00  0.68           H  
ATOM   8753  HA  MET A 588     -47.452  10.480  40.610  1.00  0.68           H  
ATOM   8754 1HB  MET A 588     -47.167   8.799  42.209  1.00  0.68           H  
ATOM   8755 2HB  MET A 588     -46.040   9.749  43.159  1.00  0.68           H  
ATOM   8756 1HG  MET A 588     -48.790  10.750  42.533  1.00  0.68           H  
ATOM   8757 2HG  MET A 588     -48.562   9.606  43.848  1.00  0.68           H  
ATOM   8758 1HE  MET A 588     -46.388  11.577  46.356  1.00  0.68           H  
ATOM   8759 2HE  MET A 588     -47.355  10.107  46.061  1.00  0.68           H  
ATOM   8760 3HE  MET A 588     -45.862  10.393  45.135  1.00  0.68           H  
ATOM   8761  N   LYS A 589     -45.192  12.331  42.129  1.00  0.68           N  
ATOM   8762  CA  LYS A 589     -44.956  13.703  42.512  1.00  0.68           C  
ATOM   8763  C   LYS A 589     -44.929  14.594  41.282  1.00  0.68           C  
ATOM   8764  O   LYS A 589     -45.404  15.727  41.328  1.00  0.68           O  
ATOM   8765  CB  LYS A 589     -43.685  13.815  43.337  1.00  0.68           C  
ATOM   8766  CG  LYS A 589     -43.806  13.234  44.737  1.00  0.68           C  
ATOM   8767  CD  LYS A 589     -42.504  13.376  45.530  1.00  0.68           C  
ATOM   8768  CE  LYS A 589     -42.698  12.912  46.978  1.00  0.68           C  
ATOM   8769  NZ  LYS A 589     -41.437  12.992  47.785  1.00  0.68           N  
ATOM   8770  H   LYS A 589     -44.467  11.637  42.226  1.00  0.68           H  
ATOM   8771  HA  LYS A 589     -45.786  14.034  43.135  1.00  0.68           H  
ATOM   8772 1HB  LYS A 589     -42.885  13.285  42.825  1.00  0.68           H  
ATOM   8773 2HB  LYS A 589     -43.403  14.860  43.429  1.00  0.68           H  
ATOM   8774 1HG  LYS A 589     -44.614  13.735  45.271  1.00  0.68           H  
ATOM   8775 2HG  LYS A 589     -44.051  12.178  44.654  1.00  0.68           H  
ATOM   8776 1HD  LYS A 589     -41.718  12.778  45.063  1.00  0.68           H  
ATOM   8777 2HD  LYS A 589     -42.186  14.418  45.530  1.00  0.68           H  
ATOM   8778 1HE  LYS A 589     -43.448  13.552  47.440  1.00  0.68           H  
ATOM   8779 2HE  LYS A 589     -43.059  11.883  46.986  1.00  0.68           H  
ATOM   8780 1HZ  LYS A 589     -41.623  12.693  48.728  1.00  0.68           H  
ATOM   8781 2HZ  LYS A 589     -40.713  12.370  47.394  1.00  0.68           H  
ATOM   8782 3HZ  LYS A 589     -41.095  13.938  47.795  1.00  0.68           H  
ATOM   8783  N   ALA A 590     -44.378  14.084  40.178  1.00  0.70           N  
ATOM   8784  CA  ALA A 590     -44.310  14.848  38.939  1.00  0.70           C  
ATOM   8785  C   ALA A 590     -45.706  15.157  38.387  1.00  0.70           C  
ATOM   8786  O   ALA A 590     -46.029  16.308  38.084  1.00  0.70           O  
ATOM   8787  CB  ALA A 590     -43.496  14.078  37.919  1.00  0.70           C  
ATOM   8788  H   ALA A 590     -43.975  13.145  40.205  1.00  0.70           H  
ATOM   8789  HA  ALA A 590     -43.811  15.791  39.141  1.00  0.70           H  
ATOM   8790 1HB  ALA A 590     -43.421  14.644  37.018  1.00  0.70           H  
ATOM   8791 2HB  ALA A 590     -42.498  13.889  38.319  1.00  0.70           H  
ATOM   8792 3HB  ALA A 590     -43.983  13.134  37.709  1.00  0.70           H  
ATOM   8793  N   ILE A 591     -46.592  14.153  38.377  1.00  0.73           N  
ATOM   8794  CA  ILE A 591     -47.953  14.347  37.863  1.00  0.73           C  
ATOM   8795  C   ILE A 591     -48.795  15.217  38.792  1.00  0.73           C  
ATOM   8796  O   ILE A 591     -49.737  15.877  38.345  1.00  0.73           O  
ATOM   8797  CB  ILE A 591     -48.657  12.998  37.617  1.00  0.73           C  
ATOM   8798  CG1 ILE A 591     -48.825  12.292  38.862  1.00  0.73           C  
ATOM   8799  CG2 ILE A 591     -47.901  12.169  36.665  1.00  0.73           C  
ATOM   8800  CD1 ILE A 591     -49.603  11.081  38.763  1.00  0.73           C  
ATOM   8801  H   ILE A 591     -46.292  13.228  38.681  1.00  0.73           H  
ATOM   8802  HA  ILE A 591     -47.881  14.855  36.903  1.00  0.73           H  
ATOM   8803  HB  ILE A 591     -49.645  13.181  37.234  1.00  0.73           H  
ATOM   8804 1HG1 ILE A 591     -47.871  12.079  39.223  1.00  0.73           H  
ATOM   8805 2HG1 ILE A 591     -49.326  12.914  39.550  1.00  0.73           H  
ATOM   8806 1HG2 ILE A 591     -48.437  11.247  36.526  1.00  0.73           H  
ATOM   8807 2HG2 ILE A 591     -47.831  12.689  35.761  1.00  0.73           H  
ATOM   8808 3HG2 ILE A 591     -46.914  11.965  37.043  1.00  0.73           H  
ATOM   8809 1HD1 ILE A 591     -49.693  10.620  39.742  1.00  0.73           H  
ATOM   8810 2HD1 ILE A 591     -50.546  11.370  38.412  1.00  0.73           H  
ATOM   8811 3HD1 ILE A 591     -49.134  10.391  38.068  1.00  0.73           H  
ATOM   8812  N   LYS A 592     -48.434  15.241  40.076  1.00  0.76           N  
ATOM   8813  CA  LYS A 592     -49.095  16.064  41.070  1.00  0.76           C  
ATOM   8814  C   LYS A 592     -48.292  17.313  41.405  1.00  0.76           C  
ATOM   8815  O   LYS A 592     -48.600  17.989  42.383  1.00  0.76           O  
ATOM   8816  CB  LYS A 592     -49.377  15.292  42.368  1.00  0.76           C  
ATOM   8817  CG  LYS A 592     -50.330  14.093  42.255  1.00  0.76           C  
ATOM   8818  CD  LYS A 592     -51.717  14.548  41.775  1.00  0.76           C  
ATOM   8819  CE  LYS A 592     -52.739  13.429  41.840  1.00  0.76           C  
ATOM   8820  NZ  LYS A 592     -54.090  13.862  41.345  1.00  0.76           N  
ATOM   8821  H   LYS A 592     -47.682  14.630  40.396  1.00  0.76           H  
ATOM   8822  HA  LYS A 592     -50.048  16.390  40.660  1.00  0.76           H  
ATOM   8823 1HB  LYS A 592     -48.428  14.910  42.760  1.00  0.76           H  
ATOM   8824 2HB  LYS A 592     -49.783  15.972  43.112  1.00  0.76           H  
ATOM   8825 1HG  LYS A 592     -49.921  13.355  41.591  1.00  0.76           H  
ATOM   8826 2HG  LYS A 592     -50.432  13.631  43.236  1.00  0.76           H  
ATOM   8827 1HD  LYS A 592     -52.062  15.383  42.386  1.00  0.76           H  
ATOM   8828 2HD  LYS A 592     -51.639  14.886  40.738  1.00  0.76           H  
ATOM   8829 1HE  LYS A 592     -52.391  12.591  41.241  1.00  0.76           H  
ATOM   8830 2HE  LYS A 592     -52.834  13.107  42.877  1.00  0.76           H  
ATOM   8831 1HZ  LYS A 592     -54.734  13.087  41.422  1.00  0.76           H  
ATOM   8832 2HZ  LYS A 592     -54.427  14.635  41.901  1.00  0.76           H  
ATOM   8833 3HZ  LYS A 592     -54.036  14.144  40.361  1.00  0.76           H  
ATOM   8834  N   ALA A 593     -47.257  17.632  40.625  1.00  0.78           N  
ATOM   8835  CA  ALA A 593     -46.448  18.794  40.952  1.00  0.78           C  
ATOM   8836  C   ALA A 593     -47.293  20.064  40.968  1.00  0.78           C  
ATOM   8837  O   ALA A 593     -48.168  20.274  40.110  1.00  0.78           O  
ATOM   8838  CB  ALA A 593     -45.297  18.951  39.956  1.00  0.78           C  
ATOM   8839  H   ALA A 593     -46.999  17.063  39.820  1.00  0.78           H  
ATOM   8840  HA  ALA A 593     -46.032  18.647  41.948  1.00  0.78           H  
ATOM   8841 1HB  ALA A 593     -44.686  19.814  40.230  1.00  0.78           H  
ATOM   8842 2HB  ALA A 593     -44.683  18.049  39.972  1.00  0.78           H  
ATOM   8843 3HB  ALA A 593     -45.695  19.094  38.955  1.00  0.78           H  
ATOM   8844  N   ASP A 594     -46.974  20.934  41.933  1.00  0.79           N  
ATOM   8845  CA  ASP A 594     -47.584  22.257  42.097  1.00  0.79           C  
ATOM   8846  C   ASP A 594     -46.856  23.293  41.255  1.00  0.79           C  
ATOM   8847  O   ASP A 594     -47.433  24.314  40.853  1.00  0.79           O  
ATOM   8848  CB  ASP A 594     -47.507  22.711  43.561  1.00  0.79           C  
ATOM   8849  CG  ASP A 594     -48.337  21.889  44.541  1.00  0.79           C  
ATOM   8850  OD1 ASP A 594     -49.544  21.973  44.482  1.00  0.79           O  
ATOM   8851  OD2 ASP A 594     -47.758  21.189  45.339  1.00  0.79           O  
ATOM   8852  H   ASP A 594     -46.272  20.651  42.601  1.00  0.79           H  
ATOM   8853  HA  ASP A 594     -48.625  22.210  41.776  1.00  0.79           H  
ATOM   8854 1HB  ASP A 594     -46.466  22.679  43.886  1.00  0.79           H  
ATOM   8855 2HB  ASP A 594     -47.820  23.746  43.625  1.00  0.79           H  
ATOM   8856  N   SER A 595     -45.569  23.040  41.053  1.00  0.81           N  
ATOM   8857  CA  SER A 595     -44.723  23.967  40.342  1.00  0.81           C  
ATOM   8858  C   SER A 595     -43.535  23.288  39.699  1.00  0.81           C  
ATOM   8859  O   SER A 595     -43.100  22.214  40.130  1.00  0.81           O  
ATOM   8860  CB  SER A 595     -44.217  25.032  41.301  1.00  0.81           C  
ATOM   8861  OG  SER A 595     -43.371  24.476  42.274  1.00  0.81           O  
ATOM   8862  H   SER A 595     -45.179  22.178  41.398  1.00  0.81           H  
ATOM   8863  HA  SER A 595     -45.317  24.423  39.554  1.00  0.81           H  
ATOM   8864 1HB  SER A 595     -43.669  25.794  40.754  1.00  0.81           H  
ATOM   8865 2HB  SER A 595     -45.060  25.516  41.775  1.00  0.81           H  
ATOM   8866  HG  SER A 595     -42.624  24.112  41.790  1.00  0.81           H  
ATOM   8867  N   LEU A 596     -42.983  23.968  38.708  1.00  0.82           N  
ATOM   8868  CA  LEU A 596     -41.758  23.535  38.043  1.00  0.82           C  
ATOM   8869  C   LEU A 596     -40.653  24.559  38.188  1.00  0.82           C  
ATOM   8870  O   LEU A 596     -40.913  25.754  38.318  1.00  0.82           O  
ATOM   8871  CB  LEU A 596     -41.996  23.275  36.556  1.00  0.82           C  
ATOM   8872  CG  LEU A 596     -43.056  22.254  36.235  1.00  0.82           C  
ATOM   8873  CD1 LEU A 596     -43.236  22.186  34.732  1.00  0.82           C  
ATOM   8874  CD2 LEU A 596     -42.653  20.939  36.780  1.00  0.82           C  
ATOM   8875  H   LEU A 596     -43.447  24.838  38.440  1.00  0.82           H  
ATOM   8876  HA  LEU A 596     -41.419  22.608  38.505  1.00  0.82           H  
ATOM   8877 1HB  LEU A 596     -42.279  24.210  36.078  1.00  0.82           H  
ATOM   8878 2HB  LEU A 596     -41.062  22.936  36.111  1.00  0.82           H  
ATOM   8879  HG  LEU A 596     -43.996  22.552  36.685  1.00  0.82           H  
ATOM   8880 1HD1 LEU A 596     -43.992  21.457  34.482  1.00  0.82           H  
ATOM   8881 2HD1 LEU A 596     -43.536  23.168  34.357  1.00  0.82           H  
ATOM   8882 3HD1 LEU A 596     -42.306  21.895  34.278  1.00  0.82           H  
ATOM   8883 1HD2 LEU A 596     -43.417  20.211  36.552  1.00  0.82           H  
ATOM   8884 2HD2 LEU A 596     -41.720  20.654  36.327  1.00  0.82           H  
ATOM   8885 3HD2 LEU A 596     -42.528  21.003  37.858  1.00  0.82           H  
ATOM   8886  N   VAL A 597     -39.416  24.098  38.135  1.00  0.84           N  
ATOM   8887  CA  VAL A 597     -38.279  25.006  38.114  1.00  0.84           C  
ATOM   8888  C   VAL A 597     -37.529  24.740  36.809  1.00  0.84           C  
ATOM   8889  O   VAL A 597     -37.279  23.579  36.457  1.00  0.84           O  
ATOM   8890  CB  VAL A 597     -37.363  24.794  39.325  1.00  0.84           C  
ATOM   8891  CG1 VAL A 597     -36.188  25.796  39.287  1.00  0.84           C  
ATOM   8892  CG2 VAL A 597     -38.195  24.883  40.604  1.00  0.84           C  
ATOM   8893  H   VAL A 597     -39.258  23.104  38.075  1.00  0.84           H  
ATOM   8894  HA  VAL A 597     -38.632  26.032  38.120  1.00  0.84           H  
ATOM   8895  HB  VAL A 597     -36.921  23.829  39.253  1.00  0.84           H  
ATOM   8896 1HG1 VAL A 597     -35.528  25.618  40.137  1.00  0.84           H  
ATOM   8897 2HG1 VAL A 597     -35.624  25.671  38.362  1.00  0.84           H  
ATOM   8898 3HG1 VAL A 597     -36.577  26.812  39.337  1.00  0.84           H  
ATOM   8899 1HG2 VAL A 597     -37.551  24.695  41.453  1.00  0.84           H  
ATOM   8900 2HG2 VAL A 597     -38.643  25.872  40.681  1.00  0.84           H  
ATOM   8901 3HG2 VAL A 597     -38.980  24.130  40.583  1.00  0.84           H  
ATOM   8902  N   ALA A 598     -37.205  25.809  36.086  1.00  0.86           N  
ATOM   8903  CA  ALA A 598     -36.536  25.694  34.802  1.00  0.86           C  
ATOM   8904  C   ALA A 598     -35.272  26.561  34.742  1.00  0.86           C  
ATOM   8905  O   ALA A 598     -35.212  27.638  35.349  1.00  0.86           O  
ATOM   8906  CB  ALA A 598     -37.499  26.103  33.696  1.00  0.86           C  
ATOM   8907  H   ALA A 598     -37.453  26.726  36.444  1.00  0.86           H  
ATOM   8908  HA  ALA A 598     -36.269  24.657  34.669  1.00  0.86           H  
ATOM   8909 1HB  ALA A 598     -37.026  25.991  32.721  1.00  0.86           H  
ATOM   8910 2HB  ALA A 598     -38.384  25.469  33.736  1.00  0.86           H  
ATOM   8911 3HB  ALA A 598     -37.790  27.140  33.835  1.00  0.86           H  
ATOM   8912  N   PRO A 599     -34.268  26.137  33.961  1.00  0.88           N  
ATOM   8913  CA  PRO A 599     -34.129  24.939  33.126  1.00  0.88           C  
ATOM   8914  C   PRO A 599     -33.964  23.690  33.964  1.00  0.88           C  
ATOM   8915  O   PRO A 599     -33.592  23.788  35.134  1.00  0.88           O  
ATOM   8916  CB  PRO A 599     -32.850  25.230  32.340  1.00  0.88           C  
ATOM   8917  CG  PRO A 599     -32.045  26.122  33.263  1.00  0.88           C  
ATOM   8918  CD  PRO A 599     -33.073  26.987  33.962  1.00  0.88           C  
ATOM   8919  HA  PRO A 599     -34.997  24.850  32.444  1.00  0.88           H  
ATOM   8920 1HB  PRO A 599     -32.327  24.274  32.121  1.00  0.88           H  
ATOM   8921 2HB  PRO A 599     -33.089  25.696  31.379  1.00  0.88           H  
ATOM   8922 1HG  PRO A 599     -31.468  25.499  33.970  1.00  0.88           H  
ATOM   8923 2HG  PRO A 599     -31.314  26.708  32.686  1.00  0.88           H  
ATOM   8924 1HD  PRO A 599     -32.754  27.200  34.991  1.00  0.88           H  
ATOM   8925 2HD  PRO A 599     -33.260  27.909  33.392  1.00  0.88           H  
ATOM   8926  N   GLY A 600     -34.238  22.513  33.409  1.00  0.90           N  
ATOM   8927  CA  GLY A 600     -33.933  21.329  34.195  1.00  0.90           C  
ATOM   8928  C   GLY A 600     -32.414  21.227  34.271  1.00  0.90           C  
ATOM   8929  O   GLY A 600     -31.739  21.454  33.267  1.00  0.90           O  
ATOM   8930  H   GLY A 600     -34.593  22.443  32.464  1.00  0.90           H  
ATOM   8931 1HA  GLY A 600     -34.363  21.416  35.195  1.00  0.90           H  
ATOM   8932 2HA  GLY A 600     -34.352  20.442  33.721  1.00  0.90           H  
ATOM   8933  N   SER A 601     -31.924  20.791  35.430  1.00  0.91           N  
ATOM   8934  CA  SER A 601     -30.511  20.636  35.834  1.00  0.91           C  
ATOM   8935  C   SER A 601     -29.874  22.006  35.843  1.00  0.91           C  
ATOM   8936  O   SER A 601     -30.409  22.941  35.252  1.00  0.91           O  
ATOM   8937  CB  SER A 601     -29.670  19.776  34.881  1.00  0.91           C  
ATOM   8938  OG  SER A 601     -29.385  20.448  33.674  1.00  0.91           O  
ATOM   8939  H   SER A 601     -32.613  20.606  36.142  1.00  0.91           H  
ATOM   8940  HA  SER A 601     -30.456  20.234  36.834  1.00  0.91           H  
ATOM   8941 1HB  SER A 601     -28.744  19.509  35.368  1.00  0.91           H  
ATOM   8942 2HB  SER A 601     -30.177  18.855  34.655  1.00  0.91           H  
ATOM   8943  HG  SER A 601     -30.217  20.803  33.350  1.00  0.91           H  
ATOM   8944  N   TYR A 602     -28.688  22.124  36.407  1.00  0.91           N  
ATOM   8945  CA  TYR A 602     -27.963  23.354  36.197  1.00  0.91           C  
ATOM   8946  C   TYR A 602     -26.466  23.205  36.359  1.00  0.91           C  
ATOM   8947  O   TYR A 602     -25.986  22.547  37.275  1.00  0.91           O  
ATOM   8948  CB  TYR A 602     -28.474  24.482  37.082  1.00  0.91           C  
ATOM   8949  CG  TYR A 602     -27.733  25.713  36.729  1.00  0.91           C  
ATOM   8950  CD1 TYR A 602     -28.115  26.409  35.604  1.00  0.91           C  
ATOM   8951  CD2 TYR A 602     -26.655  26.135  37.476  1.00  0.91           C  
ATOM   8952  CE1 TYR A 602     -27.403  27.501  35.214  1.00  0.91           C  
ATOM   8953  CE2 TYR A 602     -25.961  27.234  37.075  1.00  0.91           C  
ATOM   8954  CZ  TYR A 602     -26.309  27.915  35.963  1.00  0.91           C  
ATOM   8955  OH  TYR A 602     -25.564  29.021  35.579  1.00  0.91           O  
ATOM   8956  H   TYR A 602     -28.308  21.388  36.997  1.00  0.91           H  
ATOM   8957  HA  TYR A 602     -28.130  23.659  35.163  1.00  0.91           H  
ATOM   8958 1HB  TYR A 602     -29.535  24.641  36.919  1.00  0.91           H  
ATOM   8959 2HB  TYR A 602     -28.310  24.250  38.136  1.00  0.91           H  
ATOM   8960  HD1 TYR A 602     -28.967  26.070  35.013  1.00  0.91           H  
ATOM   8961  HD2 TYR A 602     -26.349  25.586  38.360  1.00  0.91           H  
ATOM   8962  HE1 TYR A 602     -27.689  28.040  34.314  1.00  0.91           H  
ATOM   8963  HE2 TYR A 602     -25.129  27.560  37.618  1.00  0.91           H  
ATOM   8964  HH  TYR A 602     -26.114  29.606  35.012  1.00  0.91           H  
ATOM   8965  N   SER A 603     -25.725  23.882  35.516  1.00  0.92           N  
ATOM   8966  CA  SER A 603     -24.300  23.880  35.691  1.00  0.92           C  
ATOM   8967  C   SER A 603     -23.709  25.222  35.370  1.00  0.92           C  
ATOM   8968  O   SER A 603     -24.212  25.953  34.515  1.00  0.92           O  
ATOM   8969  CB  SER A 603     -23.699  22.838  34.806  1.00  0.92           C  
ATOM   8970  OG  SER A 603     -23.951  23.130  33.468  1.00  0.92           O  
ATOM   8971  H   SER A 603     -26.150  24.410  34.767  1.00  0.92           H  
ATOM   8972  HA  SER A 603     -24.076  23.652  36.729  1.00  0.92           H  
ATOM   8973 1HB  SER A 603     -22.618  22.798  34.977  1.00  0.92           H  
ATOM   8974 2HB  SER A 603     -24.104  21.864  35.047  1.00  0.92           H  
ATOM   8975  HG  SER A 603     -23.430  22.475  32.985  1.00  0.92           H  
ATOM   8976  N   TYR A 604     -22.580  25.486  35.992  1.00  0.94           N  
ATOM   8977  CA  TYR A 604     -21.831  26.695  35.766  1.00  0.94           C  
ATOM   8978  C   TYR A 604     -20.751  26.422  34.756  1.00  0.94           C  
ATOM   8979  O   TYR A 604     -20.243  25.302  34.664  1.00  0.94           O  
ATOM   8980  CB  TYR A 604     -21.208  27.214  37.066  1.00  0.94           C  
ATOM   8981  CG  TYR A 604     -22.214  27.718  38.065  1.00  0.94           C  
ATOM   8982  CD1 TYR A 604     -22.767  26.854  38.999  1.00  0.94           C  
ATOM   8983  CD2 TYR A 604     -22.603  29.051  38.029  1.00  0.94           C  
ATOM   8984  CE1 TYR A 604     -23.717  27.322  39.878  1.00  0.94           C  
ATOM   8985  CE2 TYR A 604     -23.554  29.519  38.910  1.00  0.94           C  
ATOM   8986  CZ  TYR A 604     -24.118  28.651  39.827  1.00  0.94           C  
ATOM   8987  OH  TYR A 604     -25.096  29.094  40.689  1.00  0.94           O  
ATOM   8988  H   TYR A 604     -22.244  24.809  36.671  1.00  0.94           H  
ATOM   8989  HA  TYR A 604     -22.498  27.455  35.357  1.00  0.94           H  
ATOM   8990 1HB  TYR A 604     -20.626  26.427  37.530  1.00  0.94           H  
ATOM   8991 2HB  TYR A 604     -20.526  28.029  36.826  1.00  0.94           H  
ATOM   8992  HD1 TYR A 604     -22.465  25.804  39.024  1.00  0.94           H  
ATOM   8993  HD2 TYR A 604     -22.166  29.721  37.291  1.00  0.94           H  
ATOM   8994  HE1 TYR A 604     -24.167  26.657  40.598  1.00  0.94           H  
ATOM   8995  HE2 TYR A 604     -23.872  30.564  38.872  1.00  0.94           H  
ATOM   8996  HH  TYR A 604     -25.298  30.012  40.488  1.00  0.94           H  
ATOM   8997  N   GLY A 605     -20.383  27.444  34.006  1.00  0.98           N  
ATOM   8998  CA  GLY A 605     -19.276  27.285  33.099  1.00  0.98           C  
ATOM   8999  C   GLY A 605     -18.063  27.357  33.982  1.00  0.98           C  
ATOM   9000  O   GLY A 605     -18.197  27.425  35.207  1.00  0.98           O  
ATOM   9001  H   GLY A 605     -20.855  28.332  34.091  1.00  0.98           H  
ATOM   9002 1HA  GLY A 605     -19.327  26.323  32.586  1.00  0.98           H  
ATOM   9003 2HA  GLY A 605     -19.262  28.081  32.357  1.00  0.98           H  
ATOM   9004  N   THR A 606     -16.890  27.379  33.407  1.00  1.08           N  
ATOM   9005  CA  THR A 606     -15.749  27.350  34.284  1.00  1.08           C  
ATOM   9006  C   THR A 606     -15.419  28.672  34.951  1.00  1.08           C  
ATOM   9007  O   THR A 606     -15.559  29.750  34.369  1.00  1.08           O  
ATOM   9008  CB  THR A 606     -14.520  26.865  33.521  1.00  1.08           C  
ATOM   9009  OG1 THR A 606     -14.266  27.746  32.409  1.00  1.08           O  
ATOM   9010  CG2 THR A 606     -14.754  25.508  33.019  1.00  1.08           C  
ATOM   9011  H   THR A 606     -16.792  27.359  32.403  1.00  1.08           H  
ATOM   9012  HA  THR A 606     -15.966  26.631  35.068  1.00  1.08           H  
ATOM   9013  HB  THR A 606     -13.662  26.855  34.188  1.00  1.08           H  
ATOM   9014  HG1 THR A 606     -13.557  27.381  31.858  1.00  1.08           H  
ATOM   9015 1HG2 THR A 606     -13.887  25.165  32.481  1.00  1.08           H  
ATOM   9016 2HG2 THR A 606     -14.940  24.868  33.830  1.00  1.08           H  
ATOM   9017 3HG2 THR A 606     -15.612  25.523  32.369  1.00  1.08           H  
ATOM   9018  N   PHE A 607     -14.883  28.539  36.151  1.00  1.21           N  
ATOM   9019  CA  PHE A 607     -14.304  29.607  36.942  1.00  1.21           C  
ATOM   9020  C   PHE A 607     -12.827  29.320  36.901  1.00  1.21           C  
ATOM   9021  O   PHE A 607     -12.457  28.163  36.948  1.00  1.21           O  
ATOM   9022  CB  PHE A 607     -14.749  29.488  38.400  1.00  1.21           C  
ATOM   9023  CG  PHE A 607     -16.182  29.731  38.706  1.00  1.21           C  
ATOM   9024  CD1 PHE A 607     -17.126  28.749  38.488  1.00  1.21           C  
ATOM   9025  CD2 PHE A 607     -16.581  30.893  39.324  1.00  1.21           C  
ATOM   9026  CE1 PHE A 607     -18.431  28.954  38.849  1.00  1.21           C  
ATOM   9027  CE2 PHE A 607     -17.876  31.076  39.704  1.00  1.21           C  
ATOM   9028  CZ  PHE A 607     -18.804  30.105  39.460  1.00  1.21           C  
ATOM   9029  H   PHE A 607     -14.881  27.600  36.548  1.00  1.21           H  
ATOM   9030  HA  PHE A 607     -14.525  30.582  36.508  1.00  1.21           H  
ATOM   9031 1HB  PHE A 607     -14.512  28.502  38.750  1.00  1.21           H  
ATOM   9032 2HB  PHE A 607     -14.159  30.183  38.998  1.00  1.21           H  
ATOM   9033  HD1 PHE A 607     -16.829  27.809  38.020  1.00  1.21           H  
ATOM   9034  HD2 PHE A 607     -15.854  31.660  39.532  1.00  1.21           H  
ATOM   9035  HE1 PHE A 607     -19.165  28.193  38.666  1.00  1.21           H  
ATOM   9036  HE2 PHE A 607     -18.160  31.994  40.198  1.00  1.21           H  
ATOM   9037  HZ  PHE A 607     -19.829  30.250  39.750  1.00  1.21           H  
ATOM   9038  N   MET A 608     -11.975  30.302  36.789  1.00  1.36           N  
ATOM   9039  CA  MET A 608     -10.558  29.961  36.805  1.00  1.36           C  
ATOM   9040  C   MET A 608      -9.870  30.035  38.156  1.00  1.36           C  
ATOM   9041  O   MET A 608      -9.733  31.100  38.759  1.00  1.36           O  
ATOM   9042  CB  MET A 608      -9.812  30.797  35.778  1.00  1.36           C  
ATOM   9043  CG  MET A 608     -10.193  30.515  34.326  1.00  1.36           C  
ATOM   9044  SD  MET A 608      -9.614  28.855  33.767  1.00  1.36           S  
ATOM   9045  CE  MET A 608     -11.041  27.788  33.826  1.00  1.36           C  
ATOM   9046  H   MET A 608     -12.312  31.260  36.717  1.00  1.36           H  
ATOM   9047  HA  MET A 608     -10.465  28.925  36.483  1.00  1.36           H  
ATOM   9048 1HB  MET A 608     -10.034  31.833  35.958  1.00  1.36           H  
ATOM   9049 2HB  MET A 608      -8.737  30.656  35.892  1.00  1.36           H  
ATOM   9050 1HG  MET A 608     -11.279  30.560  34.219  1.00  1.36           H  
ATOM   9051 2HG  MET A 608      -9.753  31.273  33.678  1.00  1.36           H  
ATOM   9052 1HE  MET A 608     -10.762  26.792  33.494  1.00  1.36           H  
ATOM   9053 2HE  MET A 608     -11.411  27.732  34.834  1.00  1.36           H  
ATOM   9054 3HE  MET A 608     -11.811  28.187  33.173  1.00  1.36           H  
ATOM   9055  N   LYS A 609      -9.266  28.906  38.534  1.00  1.48           N  
ATOM   9056  CA  LYS A 609      -8.432  28.775  39.736  1.00  1.48           C  
ATOM   9057  C   LYS A 609      -7.216  29.718  39.684  1.00  1.48           C  
ATOM   9058  O   LYS A 609      -6.552  29.964  40.689  1.00  1.48           O  
ATOM   9059  CB  LYS A 609      -7.898  27.344  39.877  1.00  1.48           C  
ATOM   9060  CG  LYS A 609      -6.808  26.985  38.831  1.00  1.48           C  
ATOM   9061  CD  LYS A 609      -6.273  25.585  39.008  1.00  1.48           C  
ATOM   9062  CE  LYS A 609      -5.207  25.223  37.936  1.00  1.48           C  
ATOM   9063  NZ  LYS A 609      -3.962  26.075  38.002  1.00  1.48           N  
ATOM   9064  H   LYS A 609      -9.490  28.054  38.012  1.00  1.48           H  
ATOM   9065  HA  LYS A 609      -9.031  29.031  40.610  1.00  1.48           H  
ATOM   9066 1HB  LYS A 609      -7.476  27.209  40.875  1.00  1.48           H  
ATOM   9067 2HB  LYS A 609      -8.723  26.633  39.766  1.00  1.48           H  
ATOM   9068 1HG  LYS A 609      -7.210  27.094  37.822  1.00  1.48           H  
ATOM   9069 2HG  LYS A 609      -5.968  27.667  38.940  1.00  1.48           H  
ATOM   9070 1HD  LYS A 609      -5.834  25.484  40.001  1.00  1.48           H  
ATOM   9071 2HD  LYS A 609      -7.104  24.894  38.923  1.00  1.48           H  
ATOM   9072 1HE  LYS A 609      -4.919  24.186  38.085  1.00  1.48           H  
ATOM   9073 2HE  LYS A 609      -5.650  25.331  36.946  1.00  1.48           H  
ATOM   9074 1HZ  LYS A 609      -3.318  25.782  37.290  1.00  1.48           H  
ATOM   9075 2HZ  LYS A 609      -4.180  27.072  37.837  1.00  1.48           H  
ATOM   9076 3HZ  LYS A 609      -3.527  25.986  38.900  1.00  1.48           H  
ATOM   9077  N   ASP A 610      -6.892  30.187  38.481  1.00  1.53           N  
ATOM   9078  CA  ASP A 610      -5.746  31.048  38.232  1.00  1.53           C  
ATOM   9079  C   ASP A 610      -6.037  32.528  38.512  1.00  1.53           C  
ATOM   9080  O   ASP A 610      -5.123  33.357  38.486  1.00  1.53           O  
ATOM   9081  CB  ASP A 610      -5.284  30.855  36.788  1.00  1.53           C  
ATOM   9082  CG  ASP A 610      -4.738  29.432  36.551  1.00  1.53           C  
ATOM   9083  OD1 ASP A 610      -4.299  28.801  37.502  1.00  1.53           O  
ATOM   9084  OD2 ASP A 610      -4.782  28.980  35.440  1.00  1.53           O  
ATOM   9085  H   ASP A 610      -7.490  29.934  37.711  1.00  1.53           H  
ATOM   9086  HA  ASP A 610      -4.938  30.734  38.895  1.00  1.53           H  
ATOM   9087 1HB  ASP A 610      -6.118  31.043  36.108  1.00  1.53           H  
ATOM   9088 2HB  ASP A 610      -4.501  31.577  36.556  1.00  1.53           H  
ATOM   9089  N   LYS A 611      -7.304  32.865  38.761  1.00  1.48           N  
ATOM   9090  CA  LYS A 611      -7.689  34.235  39.082  1.00  1.48           C  
ATOM   9091  C   LYS A 611      -7.669  34.388  40.592  1.00  1.48           C  
ATOM   9092  O   LYS A 611      -7.666  33.396  41.310  1.00  1.48           O  
ATOM   9093  CB  LYS A 611      -9.071  34.578  38.519  1.00  1.48           C  
ATOM   9094  CG  LYS A 611      -9.152  34.602  36.989  1.00  1.48           C  
ATOM   9095  CD  LYS A 611     -10.575  34.986  36.507  1.00  1.48           C  
ATOM   9096  CE  LYS A 611     -10.685  35.013  34.966  1.00  1.48           C  
ATOM   9097  NZ  LYS A 611     -12.054  35.460  34.484  1.00  1.48           N  
ATOM   9098  H   LYS A 611      -8.030  32.148  38.766  1.00  1.48           H  
ATOM   9099  HA  LYS A 611      -6.958  34.923  38.657  1.00  1.48           H  
ATOM   9100 1HB  LYS A 611      -9.794  33.838  38.873  1.00  1.48           H  
ATOM   9101 2HB  LYS A 611      -9.397  35.548  38.896  1.00  1.48           H  
ATOM   9102 1HG  LYS A 611      -8.441  35.329  36.605  1.00  1.48           H  
ATOM   9103 2HG  LYS A 611      -8.881  33.632  36.606  1.00  1.48           H  
ATOM   9104 1HD  LYS A 611     -11.278  34.250  36.890  1.00  1.48           H  
ATOM   9105 2HD  LYS A 611     -10.854  35.960  36.906  1.00  1.48           H  
ATOM   9106 1HE  LYS A 611      -9.935  35.696  34.571  1.00  1.48           H  
ATOM   9107 2HE  LYS A 611     -10.491  34.012  34.581  1.00  1.48           H  
ATOM   9108 1HZ  LYS A 611     -12.070  35.463  33.479  1.00  1.48           H  
ATOM   9109 2HZ  LYS A 611     -12.806  34.827  34.828  1.00  1.48           H  
ATOM   9110 3HZ  LYS A 611     -12.242  36.389  34.823  1.00  1.48           H  
ATOM   9111  N   GLY A 612      -7.622  35.620  41.106  1.00  1.34           N  
ATOM   9112  CA  GLY A 612      -7.682  35.788  42.565  1.00  1.34           C  
ATOM   9113  C   GLY A 612      -8.983  35.200  43.112  1.00  1.34           C  
ATOM   9114  O   GLY A 612      -9.022  34.638  44.206  1.00  1.34           O  
ATOM   9115  H   GLY A 612      -7.573  36.424  40.499  1.00  1.34           H  
ATOM   9116 1HA  GLY A 612      -6.828  35.292  43.027  1.00  1.34           H  
ATOM   9117 2HA  GLY A 612      -7.621  36.846  42.814  1.00  1.34           H  
ATOM   9118  N   ASN A 613     -10.046  35.364  42.333  1.00  1.17           N  
ATOM   9119  CA  ASN A 613     -11.370  34.823  42.608  1.00  1.17           C  
ATOM   9120  C   ASN A 613     -12.222  35.011  41.359  1.00  1.17           C  
ATOM   9121  O   ASN A 613     -11.835  35.765  40.460  1.00  1.17           O  
ATOM   9122  CB  ASN A 613     -11.991  35.474  43.838  1.00  1.17           C  
ATOM   9123  CG  ASN A 613     -12.085  36.969  43.745  1.00  1.17           C  
ATOM   9124  OD1 ASN A 613     -12.712  37.539  42.845  1.00  1.17           O  
ATOM   9125  ND2 ASN A 613     -11.451  37.632  44.682  1.00  1.17           N  
ATOM   9126  H   ASN A 613      -9.911  35.868  41.471  1.00  1.17           H  
ATOM   9127  HA  ASN A 613     -11.292  33.749  42.788  1.00  1.17           H  
ATOM   9128 1HB  ASN A 613     -12.998  35.076  43.977  1.00  1.17           H  
ATOM   9129 2HB  ASN A 613     -11.423  35.207  44.726  1.00  1.17           H  
ATOM   9130 1HD2 ASN A 613     -11.462  38.633  44.683  1.00  1.17           H  
ATOM   9131 2HD2 ASN A 613     -10.948  37.135  45.392  1.00  1.17           H  
ATOM   9132  N   GLU A 614     -13.413  34.420  41.336  1.00  1.01           N  
ATOM   9133  CA  GLU A 614     -14.329  34.676  40.222  1.00  1.01           C  
ATOM   9134  C   GLU A 614     -15.794  34.448  40.596  1.00  1.01           C  
ATOM   9135  O   GLU A 614     -16.118  33.545  41.374  1.00  1.01           O  
ATOM   9136  CB  GLU A 614     -13.910  33.859  38.992  1.00  1.01           C  
ATOM   9137  CG  GLU A 614     -14.690  34.183  37.720  1.00  1.01           C  
ATOM   9138  CD  GLU A 614     -14.096  33.544  36.519  1.00  1.01           C  
ATOM   9139  OE1 GLU A 614     -13.263  32.702  36.674  1.00  1.01           O  
ATOM   9140  OE2 GLU A 614     -14.396  33.960  35.421  1.00  1.01           O  
ATOM   9141  H   GLU A 614     -13.661  33.786  42.095  1.00  1.01           H  
ATOM   9142  HA  GLU A 614     -14.231  35.729  39.952  1.00  1.01           H  
ATOM   9143 1HB  GLU A 614     -12.859  34.044  38.778  1.00  1.01           H  
ATOM   9144 2HB  GLU A 614     -14.004  32.802  39.200  1.00  1.01           H  
ATOM   9145 1HG  GLU A 614     -15.717  33.826  37.830  1.00  1.01           H  
ATOM   9146 2HG  GLU A 614     -14.719  35.263  37.583  1.00  1.01           H  
ATOM   9147  N   THR A 615     -16.683  35.284  40.049  1.00  0.89           N  
ATOM   9148  CA  THR A 615     -18.114  35.138  40.306  1.00  0.89           C  
ATOM   9149  C   THR A 615     -18.937  34.950  39.028  1.00  0.89           C  
ATOM   9150  O   THR A 615     -18.745  35.668  38.044  1.00  0.89           O  
ATOM   9151  CB  THR A 615     -18.676  36.363  41.071  1.00  0.89           C  
ATOM   9152  OG1 THR A 615     -17.984  36.513  42.319  1.00  0.89           O  
ATOM   9153  CG2 THR A 615     -20.200  36.185  41.362  1.00  0.89           C  
ATOM   9154  H   THR A 615     -16.357  36.012  39.428  1.00  0.89           H  
ATOM   9155  HA  THR A 615     -18.247  34.265  40.920  1.00  0.89           H  
ATOM   9156  HB  THR A 615     -18.531  37.261  40.474  1.00  0.89           H  
ATOM   9157  HG1 THR A 615     -18.440  37.166  42.854  1.00  0.89           H  
ATOM   9158 1HG2 THR A 615     -20.569  37.054  41.902  1.00  0.89           H  
ATOM   9159 2HG2 THR A 615     -20.753  36.089  40.432  1.00  0.89           H  
ATOM   9160 3HG2 THR A 615     -20.357  35.295  41.966  1.00  0.89           H  
ATOM   9161  N   LYS A 616     -19.863  33.988  39.060  1.00  0.82           N  
ATOM   9162  CA  LYS A 616     -20.792  33.766  37.945  1.00  0.82           C  
ATOM   9163  C   LYS A 616     -22.219  33.972  38.444  1.00  0.82           C  
ATOM   9164  O   LYS A 616     -22.521  33.713  39.613  1.00  0.82           O  
ATOM   9165  CB  LYS A 616     -20.647  32.371  37.327  1.00  0.82           C  
ATOM   9166  CG  LYS A 616     -19.253  32.026  36.750  1.00  0.82           C  
ATOM   9167  CD  LYS A 616     -18.864  32.810  35.535  1.00  0.82           C  
ATOM   9168  CE  LYS A 616     -17.509  32.299  35.019  1.00  0.82           C  
ATOM   9169  NZ  LYS A 616     -16.992  33.108  33.887  1.00  0.82           N  
ATOM   9170  H   LYS A 616     -19.929  33.432  39.914  1.00  0.82           H  
ATOM   9171  HA  LYS A 616     -20.600  34.507  37.169  1.00  0.82           H  
ATOM   9172 1HB  LYS A 616     -20.891  31.629  38.078  1.00  0.82           H  
ATOM   9173 2HB  LYS A 616     -21.373  32.260  36.521  1.00  0.82           H  
ATOM   9174 1HG  LYS A 616     -18.506  32.279  37.470  1.00  0.82           H  
ATOM   9175 2HG  LYS A 616     -19.183  30.958  36.532  1.00  0.82           H  
ATOM   9176 1HD  LYS A 616     -19.618  32.699  34.757  1.00  0.82           H  
ATOM   9177 2HD  LYS A 616     -18.772  33.868  35.794  1.00  0.82           H  
ATOM   9178 1HE  LYS A 616     -16.786  32.328  35.834  1.00  0.82           H  
ATOM   9179 2HE  LYS A 616     -17.624  31.266  34.691  1.00  0.82           H  
ATOM   9180 1HZ  LYS A 616     -16.094  32.732  33.591  1.00  0.82           H  
ATOM   9181 2HZ  LYS A 616     -17.641  33.079  33.118  1.00  0.82           H  
ATOM   9182 3HZ  LYS A 616     -16.868  34.062  34.197  1.00  0.82           H  
ATOM   9183  N   LYS A 617     -23.108  34.427  37.559  1.00  0.78           N  
ATOM   9184  CA  LYS A 617     -24.501  34.664  37.946  1.00  0.78           C  
ATOM   9185  C   LYS A 617     -25.494  33.927  37.055  1.00  0.78           C  
ATOM   9186  O   LYS A 617     -25.205  33.671  35.884  1.00  0.78           O  
ATOM   9187  CB  LYS A 617     -24.795  36.161  37.929  1.00  0.78           C  
ATOM   9188  CG  LYS A 617     -23.968  36.960  38.932  1.00  0.78           C  
ATOM   9189  CD  LYS A 617     -24.350  38.424  38.941  1.00  0.78           C  
ATOM   9190  CE  LYS A 617     -23.513  39.208  39.943  1.00  0.78           C  
ATOM   9191  NZ  LYS A 617     -23.874  40.656  39.947  1.00  0.78           N  
ATOM   9192  H   LYS A 617     -22.816  34.623  36.611  1.00  0.78           H  
ATOM   9193  HA  LYS A 617     -24.649  34.300  38.959  1.00  0.78           H  
ATOM   9194 1HB  LYS A 617     -24.616  36.562  36.934  1.00  0.78           H  
ATOM   9195 2HB  LYS A 617     -25.849  36.320  38.166  1.00  0.78           H  
ATOM   9196 1HG  LYS A 617     -24.113  36.546  39.914  1.00  0.78           H  
ATOM   9197 2HG  LYS A 617     -22.913  36.879  38.681  1.00  0.78           H  
ATOM   9198 1HD  LYS A 617     -24.206  38.846  37.945  1.00  0.78           H  
ATOM   9199 2HD  LYS A 617     -25.403  38.518  39.209  1.00  0.78           H  
ATOM   9200 1HE  LYS A 617     -23.674  38.797  40.941  1.00  0.78           H  
ATOM   9201 2HE  LYS A 617     -22.459  39.105  39.686  1.00  0.78           H  
ATOM   9202 1HZ  LYS A 617     -23.302  41.147  40.619  1.00  0.78           H  
ATOM   9203 2HZ  LYS A 617     -23.717  41.043  39.027  1.00  0.78           H  
ATOM   9204 3HZ  LYS A 617     -24.848  40.761  40.194  1.00  0.78           H  
ATOM   9205  N   GLU A 618     -26.672  33.622  37.617  1.00  0.76           N  
ATOM   9206  CA  GLU A 618     -27.747  32.930  36.897  1.00  0.76           C  
ATOM   9207  C   GLU A 618     -29.155  33.314  37.361  1.00  0.76           C  
ATOM   9208  O   GLU A 618     -29.406  33.544  38.548  1.00  0.76           O  
ATOM   9209  CB  GLU A 618     -27.604  31.414  37.022  1.00  0.76           C  
ATOM   9210  CG  GLU A 618     -28.611  30.595  36.167  1.00  0.76           C  
ATOM   9211  CD  GLU A 618     -28.369  30.715  34.633  1.00  0.76           C  
ATOM   9212  OE1 GLU A 618     -27.240  30.564  34.209  1.00  0.76           O  
ATOM   9213  OE2 GLU A 618     -29.309  30.914  33.905  1.00  0.76           O  
ATOM   9214  H   GLU A 618     -26.804  33.863  38.600  1.00  0.76           H  
ATOM   9215  HA  GLU A 618     -27.665  33.193  35.841  1.00  0.76           H  
ATOM   9216 1HB  GLU A 618     -26.596  31.123  36.735  1.00  0.76           H  
ATOM   9217 2HB  GLU A 618     -27.739  31.123  38.063  1.00  0.76           H  
ATOM   9218 1HG  GLU A 618     -28.532  29.576  36.464  1.00  0.76           H  
ATOM   9219 2HG  GLU A 618     -29.623  30.881  36.397  1.00  0.76           H  
ATOM   9220  N   THR A 619     -30.073  33.415  36.404  1.00  0.75           N  
ATOM   9221  CA  THR A 619     -31.471  33.665  36.724  1.00  0.75           C  
ATOM   9222  C   THR A 619     -32.282  32.384  36.471  1.00  0.75           C  
ATOM   9223  O   THR A 619     -32.205  31.811  35.385  1.00  0.75           O  
ATOM   9224  CB  THR A 619     -32.033  34.815  35.877  1.00  0.75           C  
ATOM   9225  OG1 THR A 619     -31.283  36.012  36.127  1.00  0.75           O  
ATOM   9226  CG2 THR A 619     -33.469  35.060  36.250  1.00  0.75           C  
ATOM   9227  H   THR A 619     -29.803  33.242  35.441  1.00  0.75           H  
ATOM   9228  HA  THR A 619     -31.550  33.928  37.771  1.00  0.75           H  
ATOM   9229  HB  THR A 619     -31.965  34.560  34.821  1.00  0.75           H  
ATOM   9230  HG1 THR A 619     -31.407  36.291  37.056  1.00  0.75           H  
ATOM   9231 1HG2 THR A 619     -33.858  35.880  35.656  1.00  0.75           H  
ATOM   9232 2HG2 THR A 619     -34.056  34.161  36.064  1.00  0.75           H  
ATOM   9233 3HG2 THR A 619     -33.526  35.319  37.308  1.00  0.75           H  
ATOM   9234  N   PHE A 620     -33.069  31.948  37.453  1.00  0.74           N  
ATOM   9235  CA  PHE A 620     -33.862  30.716  37.321  1.00  0.74           C  
ATOM   9236  C   PHE A 620     -35.341  31.042  37.249  1.00  0.74           C  
ATOM   9237  O   PHE A 620     -35.786  32.046  37.816  1.00  0.74           O  
ATOM   9238  CB  PHE A 620     -33.627  29.750  38.490  1.00  0.74           C  
ATOM   9239  CG  PHE A 620     -32.244  29.196  38.596  1.00  0.74           C  
ATOM   9240  CD1 PHE A 620     -31.234  29.895  39.264  1.00  0.74           C  
ATOM   9241  CD2 PHE A 620     -31.950  27.963  38.051  1.00  0.74           C  
ATOM   9242  CE1 PHE A 620     -29.966  29.356  39.361  1.00  0.74           C  
ATOM   9243  CE2 PHE A 620     -30.692  27.434  38.152  1.00  0.74           C  
ATOM   9244  CZ  PHE A 620     -29.696  28.132  38.807  1.00  0.74           C  
ATOM   9245  H   PHE A 620     -33.108  32.501  38.307  1.00  0.74           H  
ATOM   9246  HA  PHE A 620     -33.579  30.211  36.395  1.00  0.74           H  
ATOM   9247 1HB  PHE A 620     -33.858  30.220  39.405  1.00  0.74           H  
ATOM   9248 2HB  PHE A 620     -34.315  28.907  38.387  1.00  0.74           H  
ATOM   9249  HD1 PHE A 620     -31.451  30.873  39.707  1.00  0.74           H  
ATOM   9250  HD2 PHE A 620     -32.738  27.408  37.533  1.00  0.74           H  
ATOM   9251  HE1 PHE A 620     -29.181  29.897  39.874  1.00  0.74           H  
ATOM   9252  HE2 PHE A 620     -30.487  26.469  37.717  1.00  0.74           H  
ATOM   9253  HZ  PHE A 620     -28.697  27.712  38.886  1.00  0.74           H  
ATOM   9254  N   THR A 621     -36.118  30.197  36.573  1.00  0.73           N  
ATOM   9255  CA  THR A 621     -37.554  30.432  36.465  1.00  0.73           C  
ATOM   9256  C   THR A 621     -38.372  29.419  37.251  1.00  0.73           C  
ATOM   9257  O   THR A 621     -38.138  28.212  37.174  1.00  0.73           O  
ATOM   9258  CB  THR A 621     -38.016  30.417  34.992  1.00  0.73           C  
ATOM   9259  OG1 THR A 621     -37.329  31.440  34.255  1.00  0.73           O  
ATOM   9260  CG2 THR A 621     -39.531  30.673  34.905  1.00  0.73           C  
ATOM   9261  H   THR A 621     -35.719  29.367  36.122  1.00  0.73           H  
ATOM   9262  HA  THR A 621     -37.776  31.419  36.877  1.00  0.73           H  
ATOM   9263  HB  THR A 621     -37.783  29.450  34.551  1.00  0.73           H  
ATOM   9264  HG1 THR A 621     -36.395  31.226  34.205  1.00  0.73           H  
ATOM   9265 1HG2 THR A 621     -39.842  30.666  33.864  1.00  0.73           H  
ATOM   9266 2HG2 THR A 621     -40.073  29.897  35.441  1.00  0.73           H  
ATOM   9267 3HG2 THR A 621     -39.758  31.646  35.347  1.00  0.73           H  
ATOM   9268  N   ILE A 622     -39.342  29.909  38.006  1.00  0.72           N  
ATOM   9269  CA  ILE A 622     -40.250  29.058  38.761  1.00  0.72           C  
ATOM   9270  C   ILE A 622     -41.669  29.264  38.227  1.00  0.72           C  
ATOM   9271  O   ILE A 622     -42.103  30.395  37.986  1.00  0.72           O  
ATOM   9272  CB  ILE A 622     -40.166  29.308  40.285  1.00  0.72           C  
ATOM   9273  CG1 ILE A 622     -38.733  29.084  40.773  1.00  0.72           C  
ATOM   9274  CG2 ILE A 622     -41.130  28.366  41.042  1.00  0.72           C  
ATOM   9275  CD1 ILE A 622     -37.912  30.339  40.819  1.00  0.72           C  
ATOM   9276  H   ILE A 622     -39.466  30.922  38.036  1.00  0.72           H  
ATOM   9277  HA  ILE A 622     -39.980  28.019  38.592  1.00  0.72           H  
ATOM   9278  HB  ILE A 622     -40.413  30.329  40.487  1.00  0.72           H  
ATOM   9279 1HG1 ILE A 622     -38.763  28.660  41.771  1.00  0.72           H  
ATOM   9280 2HG1 ILE A 622     -38.245  28.373  40.110  1.00  0.72           H  
ATOM   9281 1HG2 ILE A 622     -41.062  28.557  42.111  1.00  0.72           H  
ATOM   9282 2HG2 ILE A 622     -42.154  28.541  40.712  1.00  0.72           H  
ATOM   9283 3HG2 ILE A 622     -40.857  27.328  40.838  1.00  0.72           H  
ATOM   9284 1HD1 ILE A 622     -36.916  30.101  41.170  1.00  0.72           H  
ATOM   9285 2HD1 ILE A 622     -37.843  30.789  39.826  1.00  0.72           H  
ATOM   9286 3HD1 ILE A 622     -38.381  31.043  41.497  1.00  0.72           H  
ATOM   9287  N   GLU A 623     -42.339  28.161  37.912  1.00  0.72           N  
ATOM   9288  CA  GLU A 623     -43.686  28.191  37.351  1.00  0.72           C  
ATOM   9289  C   GLU A 623     -44.764  27.699  38.305  1.00  0.72           C  
ATOM   9290  O   GLU A 623     -44.757  26.535  38.702  1.00  0.72           O  
ATOM   9291  CB  GLU A 623     -43.693  27.355  36.063  1.00  0.72           C  
ATOM   9292  CG  GLU A 623     -45.039  27.235  35.341  1.00  0.72           C  
ATOM   9293  CD  GLU A 623     -44.910  26.562  33.976  1.00  0.72           C  
ATOM   9294  OE1 GLU A 623     -45.233  25.393  33.839  1.00  0.72           O  
ATOM   9295  OE2 GLU A 623     -44.483  27.231  33.065  1.00  0.72           O  
ATOM   9296  H   GLU A 623     -41.897  27.264  38.096  1.00  0.72           H  
ATOM   9297  HA  GLU A 623     -43.927  29.217  37.100  1.00  0.72           H  
ATOM   9298 1HB  GLU A 623     -42.975  27.778  35.359  1.00  0.72           H  
ATOM   9299 2HB  GLU A 623     -43.358  26.347  36.297  1.00  0.72           H  
ATOM   9300 1HG  GLU A 623     -45.699  26.639  35.962  1.00  0.72           H  
ATOM   9301 2HG  GLU A 623     -45.497  28.212  35.231  1.00  0.72           H  
ATOM   9302  N   ASN A 624     -45.710  28.584  38.648  1.00  0.72           N  
ATOM   9303  CA  ASN A 624     -46.828  28.283  39.548  1.00  0.72           C  
ATOM   9304  C   ASN A 624     -47.995  27.748  38.742  1.00  0.72           C  
ATOM   9305  O   ASN A 624     -48.645  28.490  38.017  1.00  0.72           O  
ATOM   9306  CB  ASN A 624     -47.256  29.517  40.331  1.00  0.72           C  
ATOM   9307  CG  ASN A 624     -48.410  29.276  41.303  1.00  0.72           C  
ATOM   9308  OD1 ASN A 624     -49.096  28.221  41.306  1.00  0.72           O  
ATOM   9309  ND2 ASN A 624     -48.668  30.274  42.114  1.00  0.72           N  
ATOM   9310  H   ASN A 624     -45.679  29.530  38.265  1.00  0.72           H  
ATOM   9311  HA  ASN A 624     -46.521  27.502  40.247  1.00  0.72           H  
ATOM   9312 1HB  ASN A 624     -46.403  29.900  40.896  1.00  0.72           H  
ATOM   9313 2HB  ASN A 624     -47.565  30.298  39.636  1.00  0.72           H  
ATOM   9314 1HD2 ASN A 624     -49.458  30.215  42.754  1.00  0.72           H  
ATOM   9315 2HD2 ASN A 624     -48.107  31.115  42.078  1.00  0.72           H  
ATOM   9316  N   GLN A 625     -48.247  26.451  38.818  1.00  0.73           N  
ATOM   9317  CA  GLN A 625     -49.267  25.859  37.967  1.00  0.73           C  
ATOM   9318  C   GLN A 625     -50.651  25.829  38.604  1.00  0.73           C  
ATOM   9319  O   GLN A 625     -51.591  25.273  38.030  1.00  0.73           O  
ATOM   9320  CB  GLN A 625     -48.841  24.459  37.582  1.00  0.73           C  
ATOM   9321  CG  GLN A 625     -47.587  24.466  36.772  1.00  0.73           C  
ATOM   9322  CD  GLN A 625     -47.147  23.124  36.372  1.00  0.73           C  
ATOM   9323  OE1 GLN A 625     -47.558  22.088  36.942  1.00  0.73           O  
ATOM   9324  NE2 GLN A 625     -46.306  23.107  35.357  1.00  0.73           N  
ATOM   9325  H   GLN A 625     -47.729  25.846  39.459  1.00  0.73           H  
ATOM   9326  HA  GLN A 625     -49.337  26.453  37.057  1.00  0.73           H  
ATOM   9327 1HB  GLN A 625     -48.666  23.870  38.486  1.00  0.73           H  
ATOM   9328 2HB  GLN A 625     -49.629  23.973  37.012  1.00  0.73           H  
ATOM   9329 1HG  GLN A 625     -47.743  25.060  35.871  1.00  0.73           H  
ATOM   9330 2HG  GLN A 625     -46.791  24.912  37.375  1.00  0.73           H  
ATOM   9331 1HE2 GLN A 625     -45.951  22.244  35.004  1.00  0.73           H  
ATOM   9332 2HE2 GLN A 625     -45.997  23.986  34.920  1.00  0.73           H  
ATOM   9333  N   SER A 626     -50.766  26.369  39.810  1.00  0.74           N  
ATOM   9334  CA  SER A 626     -52.023  26.318  40.533  1.00  0.74           C  
ATOM   9335  C   SER A 626     -52.833  27.591  40.385  1.00  0.74           C  
ATOM   9336  O   SER A 626     -52.398  28.587  39.798  1.00  0.74           O  
ATOM   9337  CB  SER A 626     -51.800  26.123  42.010  1.00  0.74           C  
ATOM   9338  OG  SER A 626     -51.429  27.328  42.600  1.00  0.74           O  
ATOM   9339  H   SER A 626     -49.975  26.854  40.234  1.00  0.74           H  
ATOM   9340  HA  SER A 626     -52.615  25.487  40.145  1.00  0.74           H  
ATOM   9341 1HB  SER A 626     -52.705  25.745  42.481  1.00  0.74           H  
ATOM   9342 2HB  SER A 626     -51.014  25.385  42.165  1.00  0.74           H  
ATOM   9343  HG  SER A 626     -50.589  27.616  42.166  1.00  0.74           H  
ATOM   9344  N   SER A 627     -54.016  27.555  40.995  1.00  0.75           N  
ATOM   9345  CA  SER A 627     -54.958  28.665  41.030  1.00  0.75           C  
ATOM   9346  C   SER A 627     -54.744  29.555  42.262  1.00  0.75           C  
ATOM   9347  O   SER A 627     -55.513  30.486  42.508  1.00  0.75           O  
ATOM   9348  CB  SER A 627     -56.374  28.144  40.996  1.00  0.75           C  
ATOM   9349  OG  SER A 627     -56.616  27.453  39.795  1.00  0.75           O  
ATOM   9350  H   SER A 627     -54.285  26.697  41.450  1.00  0.75           H  
ATOM   9351  HA  SER A 627     -54.807  29.266  40.143  1.00  0.75           H  
ATOM   9352 1HB  SER A 627     -56.543  27.484  41.847  1.00  0.75           H  
ATOM   9353 2HB  SER A 627     -57.064  28.979  41.081  1.00  0.75           H  
ATOM   9354  HG  SER A 627     -56.236  28.005  39.071  1.00  0.75           H  
ATOM   9355  N   ILE A 628     -53.715  29.240  43.049  1.00  0.77           N  
ATOM   9356  CA  ILE A 628     -53.385  29.951  44.274  1.00  0.77           C  
ATOM   9357  C   ILE A 628     -52.022  30.648  44.172  1.00  0.77           C  
ATOM   9358  O   ILE A 628     -51.054  30.051  43.708  1.00  0.77           O  
ATOM   9359  CB  ILE A 628     -53.388  28.963  45.463  1.00  0.77           C  
ATOM   9360  CG1 ILE A 628     -54.799  28.361  45.647  1.00  0.77           C  
ATOM   9361  CG2 ILE A 628     -52.921  29.633  46.733  1.00  0.77           C  
ATOM   9362  CD1 ILE A 628     -54.837  27.211  46.626  1.00  0.77           C  
ATOM   9363  H   ILE A 628     -53.093  28.482  42.781  1.00  0.77           H  
ATOM   9364  HA  ILE A 628     -54.144  30.710  44.453  1.00  0.77           H  
ATOM   9365  HB  ILE A 628     -52.713  28.137  45.235  1.00  0.77           H  
ATOM   9366 1HG1 ILE A 628     -55.471  29.142  46.002  1.00  0.77           H  
ATOM   9367 2HG1 ILE A 628     -55.165  27.997  44.690  1.00  0.77           H  
ATOM   9368 1HG2 ILE A 628     -52.922  28.911  47.545  1.00  0.77           H  
ATOM   9369 2HG2 ILE A 628     -51.918  30.008  46.591  1.00  0.77           H  
ATOM   9370 3HG2 ILE A 628     -53.585  30.454  46.982  1.00  0.77           H  
ATOM   9371 1HD1 ILE A 628     -55.857  26.835  46.713  1.00  0.77           H  
ATOM   9372 2HD1 ILE A 628     -54.185  26.409  46.275  1.00  0.77           H  
ATOM   9373 3HD1 ILE A 628     -54.495  27.553  47.603  1.00  0.77           H  
ATOM   9374  N   ARG A 629     -51.962  31.924  44.563  1.00  0.78           N  
ATOM   9375  CA  ARG A 629     -50.699  32.675  44.593  1.00  0.78           C  
ATOM   9376  C   ARG A 629     -49.746  32.041  45.603  1.00  0.78           C  
ATOM   9377  O   ARG A 629     -50.167  31.706  46.714  1.00  0.78           O  
ATOM   9378  CB  ARG A 629     -50.946  34.133  44.956  1.00  0.78           C  
ATOM   9379  CG  ARG A 629     -49.711  35.048  44.961  1.00  0.78           C  
ATOM   9380  CD  ARG A 629     -50.108  36.484  45.129  1.00  0.78           C  
ATOM   9381  NE  ARG A 629     -48.973  37.382  45.057  1.00  0.78           N  
ATOM   9382  CZ  ARG A 629     -49.042  38.726  45.162  1.00  0.78           C  
ATOM   9383  NH1 ARG A 629     -50.201  39.313  45.352  1.00  0.78           N  
ATOM   9384  NH2 ARG A 629     -47.941  39.456  45.073  1.00  0.78           N  
ATOM   9385  H   ARG A 629     -52.807  32.368  44.894  1.00  0.78           H  
ATOM   9386  HA  ARG A 629     -50.236  32.631  43.607  1.00  0.78           H  
ATOM   9387 1HB  ARG A 629     -51.666  34.560  44.260  1.00  0.78           H  
ATOM   9388 2HB  ARG A 629     -51.383  34.182  45.950  1.00  0.78           H  
ATOM   9389 1HG  ARG A 629     -49.083  34.778  45.813  1.00  0.78           H  
ATOM   9390 2HG  ARG A 629     -49.128  34.930  44.065  1.00  0.78           H  
ATOM   9391 1HD  ARG A 629     -50.805  36.756  44.337  1.00  0.78           H  
ATOM   9392 2HD  ARG A 629     -50.589  36.617  46.097  1.00  0.78           H  
ATOM   9393  HE  ARG A 629     -48.067  36.969  44.911  1.00  0.78           H  
ATOM   9394 1HH1 ARG A 629     -51.043  38.760  45.422  1.00  0.78           H  
ATOM   9395 2HH1 ARG A 629     -50.251  40.319  45.429  1.00  0.78           H  
ATOM   9396 1HH2 ARG A 629     -47.045  39.010  44.925  1.00  0.78           H  
ATOM   9397 2HH2 ARG A 629     -47.995  40.462  45.151  1.00  0.78           H  
ATOM   9398  N   LYS A 630     -48.478  31.869  45.230  1.00  0.79           N  
ATOM   9399  CA  LYS A 630     -47.534  31.217  46.137  1.00  0.79           C  
ATOM   9400  C   LYS A 630     -46.247  31.994  46.394  1.00  0.79           C  
ATOM   9401  O   LYS A 630     -45.681  32.634  45.504  1.00  0.79           O  
ATOM   9402  CB  LYS A 630     -47.191  29.825  45.584  1.00  0.79           C  
ATOM   9403  CG  LYS A 630     -48.356  28.816  45.606  1.00  0.79           C  
ATOM   9404  CD  LYS A 630     -47.997  27.487  44.921  1.00  0.79           C  
ATOM   9405  CE  LYS A 630     -49.159  26.472  45.004  1.00  0.79           C  
ATOM   9406  NZ  LYS A 630     -49.240  25.804  46.346  1.00  0.79           N  
ATOM   9407  H   LYS A 630     -48.177  32.183  44.306  1.00  0.79           H  
ATOM   9408  HA  LYS A 630     -48.025  31.084  47.100  1.00  0.79           H  
ATOM   9409 1HB  LYS A 630     -46.870  29.922  44.552  1.00  0.79           H  
ATOM   9410 2HB  LYS A 630     -46.361  29.396  46.152  1.00  0.79           H  
ATOM   9411 1HG  LYS A 630     -48.658  28.631  46.633  1.00  0.79           H  
ATOM   9412 2HG  LYS A 630     -49.197  29.234  45.083  1.00  0.79           H  
ATOM   9413 1HD  LYS A 630     -47.784  27.674  43.874  1.00  0.79           H  
ATOM   9414 2HD  LYS A 630     -47.110  27.058  45.385  1.00  0.79           H  
ATOM   9415 1HE  LYS A 630     -50.091  27.008  44.828  1.00  0.79           H  
ATOM   9416 2HE  LYS A 630     -49.037  25.715  44.233  1.00  0.79           H  
ATOM   9417 1HZ  LYS A 630     -50.007  25.158  46.380  1.00  0.79           H  
ATOM   9418 2HZ  LYS A 630     -48.369  25.299  46.543  1.00  0.79           H  
ATOM   9419 3HZ  LYS A 630     -49.330  26.497  47.091  1.00  0.79           H  
ATOM   9420  N   SER A 631     -45.771  31.892  47.631  1.00  0.80           N  
ATOM   9421  CA  SER A 631     -44.496  32.475  48.033  1.00  0.80           C  
ATOM   9422  C   SER A 631     -43.466  31.378  48.176  1.00  0.80           C  
ATOM   9423  O   SER A 631     -43.646  30.454  48.980  1.00  0.80           O  
ATOM   9424  CB  SER A 631     -44.611  33.226  49.340  1.00  0.80           C  
ATOM   9425  OG  SER A 631     -43.342  33.661  49.752  1.00  0.80           O  
ATOM   9426  H   SER A 631     -46.304  31.369  48.311  1.00  0.80           H  
ATOM   9427  HA  SER A 631     -44.153  33.159  47.260  1.00  0.80           H  
ATOM   9428 1HB  SER A 631     -45.278  34.079  49.227  1.00  0.80           H  
ATOM   9429 2HB  SER A 631     -45.035  32.570  50.097  1.00  0.80           H  
ATOM   9430  HG  SER A 631     -42.750  32.908  49.602  1.00  0.80           H  
ATOM   9431  N   TYR A 632     -42.414  31.468  47.390  1.00  0.82           N  
ATOM   9432  CA  TYR A 632     -41.409  30.440  47.384  1.00  0.82           C  
ATOM   9433  C   TYR A 632     -40.153  30.915  48.073  1.00  0.82           C  
ATOM   9434  O   TYR A 632     -39.842  32.106  48.078  1.00  0.82           O  
ATOM   9435  CB  TYR A 632     -41.071  30.018  45.965  1.00  0.82           C  
ATOM   9436  CG  TYR A 632     -42.203  29.406  45.207  1.00  0.82           C  
ATOM   9437  CD1 TYR A 632     -43.032  30.220  44.452  1.00  0.82           C  
ATOM   9438  CD2 TYR A 632     -42.427  28.041  45.256  1.00  0.82           C  
ATOM   9439  CE1 TYR A 632     -44.065  29.661  43.740  1.00  0.82           C  
ATOM   9440  CE2 TYR A 632     -43.464  27.492  44.540  1.00  0.82           C  
ATOM   9441  CZ  TYR A 632     -44.275  28.303  43.779  1.00  0.82           C  
ATOM   9442  OH  TYR A 632     -45.300  27.766  43.059  1.00  0.82           O  
ATOM   9443  H   TYR A 632     -42.313  32.266  46.769  1.00  0.82           H  
ATOM   9444  HA  TYR A 632     -41.791  29.588  47.928  1.00  0.82           H  
ATOM   9445 1HB  TYR A 632     -40.728  30.856  45.420  1.00  0.82           H  
ATOM   9446 2HB  TYR A 632     -40.264  29.303  46.003  1.00  0.82           H  
ATOM   9447  HD1 TYR A 632     -42.862  31.301  44.418  1.00  0.82           H  
ATOM   9448  HD2 TYR A 632     -41.784  27.404  45.859  1.00  0.82           H  
ATOM   9449  HE1 TYR A 632     -44.714  30.284  43.147  1.00  0.82           H  
ATOM   9450  HE2 TYR A 632     -43.640  26.414  44.573  1.00  0.82           H  
ATOM   9451  HH  TYR A 632     -45.403  26.841  43.300  1.00  0.82           H  
ATOM   9452  N   GLN A 633     -39.437  29.971  48.656  1.00  0.84           N  
ATOM   9453  CA  GLN A 633     -38.158  30.213  49.294  1.00  0.84           C  
ATOM   9454  C   GLN A 633     -37.085  29.399  48.619  1.00  0.84           C  
ATOM   9455  O   GLN A 633     -37.240  28.194  48.426  1.00  0.84           O  
ATOM   9456  CB  GLN A 633     -38.181  29.868  50.775  1.00  0.84           C  
ATOM   9457  CG  GLN A 633     -36.846  30.122  51.419  1.00  0.84           C  
ATOM   9458  CD  GLN A 633     -36.813  29.907  52.891  1.00  0.84           C  
ATOM   9459  OE1 GLN A 633     -37.550  29.078  53.458  1.00  0.84           O  
ATOM   9460  NE2 GLN A 633     -35.940  30.669  53.538  1.00  0.84           N  
ATOM   9461  H   GLN A 633     -39.795  29.025  48.614  1.00  0.84           H  
ATOM   9462  HA  GLN A 633     -37.903  31.263  49.189  1.00  0.84           H  
ATOM   9463 1HB  GLN A 633     -38.932  30.472  51.285  1.00  0.84           H  
ATOM   9464 2HB  GLN A 633     -38.442  28.825  50.909  1.00  0.84           H  
ATOM   9465 1HG  GLN A 633     -36.102  29.458  50.977  1.00  0.84           H  
ATOM   9466 2HG  GLN A 633     -36.563  31.161  51.225  1.00  0.84           H  
ATOM   9467 1HE2 GLN A 633     -35.838  30.603  54.525  1.00  0.84           H  
ATOM   9468 2HE2 GLN A 633     -35.360  31.341  52.992  1.00  0.84           H  
ATOM   9469  N   LEU A 634     -35.996  30.040  48.262  1.00  0.87           N  
ATOM   9470  CA  LEU A 634     -34.940  29.326  47.587  1.00  0.87           C  
ATOM   9471  C   LEU A 634     -33.662  29.232  48.373  1.00  0.87           C  
ATOM   9472  O   LEU A 634     -33.245  30.178  49.042  1.00  0.87           O  
ATOM   9473  CB  LEU A 634     -34.647  29.997  46.269  1.00  0.87           C  
ATOM   9474  CG  LEU A 634     -35.687  29.800  45.244  1.00  0.87           C  
ATOM   9475  CD1 LEU A 634     -36.808  30.842  45.374  1.00  0.87           C  
ATOM   9476  CD2 LEU A 634     -35.024  29.855  43.940  1.00  0.87           C  
ATOM   9477  H   LEU A 634     -35.940  31.042  48.396  1.00  0.87           H  
ATOM   9478  HA  LEU A 634     -35.284  28.317  47.393  1.00  0.87           H  
ATOM   9479 1HB  LEU A 634     -34.528  31.067  46.435  1.00  0.87           H  
ATOM   9480 2HB  LEU A 634     -33.712  29.591  45.878  1.00  0.87           H  
ATOM   9481  HG  LEU A 634     -36.139  28.842  45.390  1.00  0.87           H  
ATOM   9482 1HD1 LEU A 634     -37.555  30.660  44.602  1.00  0.87           H  
ATOM   9483 2HD1 LEU A 634     -37.282  30.781  46.333  1.00  0.87           H  
ATOM   9484 3HD1 LEU A 634     -36.395  31.840  45.258  1.00  0.87           H  
ATOM   9485 1HD2 LEU A 634     -35.750  29.695  43.154  1.00  0.87           H  
ATOM   9486 2HD2 LEU A 634     -34.569  30.831  43.840  1.00  0.87           H  
ATOM   9487 3HD2 LEU A 634     -34.251  29.081  43.892  1.00  0.87           H  
ATOM   9488  N   GLU A 635     -33.035  28.072  48.258  1.00  0.90           N  
ATOM   9489  CA  GLU A 635     -31.775  27.808  48.927  1.00  0.90           C  
ATOM   9490  C   GLU A 635     -30.766  27.232  47.949  1.00  0.90           C  
ATOM   9491  O   GLU A 635     -31.110  26.469  47.035  1.00  0.90           O  
ATOM   9492  CB  GLU A 635     -31.975  26.854  50.117  1.00  0.90           C  
ATOM   9493  CG  GLU A 635     -32.899  27.398  51.232  1.00  0.90           C  
ATOM   9494  CD  GLU A 635     -33.009  26.488  52.443  1.00  0.90           C  
ATOM   9495  OE1 GLU A 635     -33.527  25.396  52.333  1.00  0.90           O  
ATOM   9496  OE2 GLU A 635     -32.568  26.898  53.490  1.00  0.90           O  
ATOM   9497  H   GLU A 635     -33.463  27.361  47.660  1.00  0.90           H  
ATOM   9498  HA  GLU A 635     -31.375  28.749  49.304  1.00  0.90           H  
ATOM   9499 1HB  GLU A 635     -32.402  25.920  49.767  1.00  0.90           H  
ATOM   9500 2HB  GLU A 635     -31.007  26.623  50.563  1.00  0.90           H  
ATOM   9501 1HG  GLU A 635     -32.529  28.372  51.552  1.00  0.90           H  
ATOM   9502 2HG  GLU A 635     -33.898  27.544  50.817  1.00  0.90           H  
ATOM   9503  N   TYR A 636     -29.508  27.596  48.155  1.00  0.93           N  
ATOM   9504  CA  TYR A 636     -28.435  27.133  47.295  1.00  0.93           C  
ATOM   9505  C   TYR A 636     -27.284  26.603  48.137  1.00  0.93           C  
ATOM   9506  O   TYR A 636     -26.947  27.208  49.157  1.00  0.93           O  
ATOM   9507  CB  TYR A 636     -27.960  28.315  46.469  1.00  0.93           C  
ATOM   9508  CG  TYR A 636     -29.018  28.963  45.600  1.00  0.93           C  
ATOM   9509  CD1 TYR A 636     -29.877  29.932  46.127  1.00  0.93           C  
ATOM   9510  CD2 TYR A 636     -29.114  28.615  44.292  1.00  0.93           C  
ATOM   9511  CE1 TYR A 636     -30.844  30.509  45.326  1.00  0.93           C  
ATOM   9512  CE2 TYR A 636     -30.071  29.193  43.486  1.00  0.93           C  
ATOM   9513  CZ  TYR A 636     -30.941  30.127  43.998  1.00  0.93           C  
ATOM   9514  OH  TYR A 636     -31.897  30.689  43.182  1.00  0.93           O  
ATOM   9515  H   TYR A 636     -29.291  28.219  48.921  1.00  0.93           H  
ATOM   9516  HA  TYR A 636     -28.796  26.328  46.651  1.00  0.93           H  
ATOM   9517 1HB  TYR A 636     -27.538  29.076  47.125  1.00  0.93           H  
ATOM   9518 2HB  TYR A 636     -27.187  27.954  45.823  1.00  0.93           H  
ATOM   9519  HD1 TYR A 636     -29.792  30.223  47.175  1.00  0.93           H  
ATOM   9520  HD2 TYR A 636     -28.425  27.879  43.898  1.00  0.93           H  
ATOM   9521  HE1 TYR A 636     -31.522  31.256  45.738  1.00  0.93           H  
ATOM   9522  HE2 TYR A 636     -30.140  28.906  42.435  1.00  0.93           H  
ATOM   9523  HH  TYR A 636     -32.287  31.448  43.623  1.00  0.93           H  
ATOM   9524  N   SER A 637     -26.653  25.505  47.708  1.00  0.97           N  
ATOM   9525  CA  SER A 637     -25.503  25.000  48.469  1.00  0.97           C  
ATOM   9526  C   SER A 637     -24.593  24.034  47.701  1.00  0.97           C  
ATOM   9527  O   SER A 637     -25.063  23.213  46.908  1.00  0.97           O  
ATOM   9528  CB  SER A 637     -25.992  24.307  49.731  1.00  0.97           C  
ATOM   9529  OG  SER A 637     -24.922  23.834  50.501  1.00  0.97           O  
ATOM   9530  H   SER A 637     -26.989  25.027  46.868  1.00  0.97           H  
ATOM   9531  HA  SER A 637     -24.897  25.857  48.765  1.00  0.97           H  
ATOM   9532 1HB  SER A 637     -26.590  24.992  50.328  1.00  0.97           H  
ATOM   9533 2HB  SER A 637     -26.634  23.473  49.452  1.00  0.97           H  
ATOM   9534  HG  SER A 637     -24.364  23.318  49.905  1.00  0.97           H  
ATOM   9535  N   PHE A 638     -23.288  24.100  48.001  1.00  0.99           N  
ATOM   9536  CA  PHE A 638     -22.277  23.167  47.473  1.00  0.99           C  
ATOM   9537  C   PHE A 638     -21.703  22.301  48.579  1.00  0.99           C  
ATOM   9538  O   PHE A 638     -21.637  22.730  49.729  1.00  0.99           O  
ATOM   9539  CB  PHE A 638     -21.133  23.878  46.737  1.00  0.99           C  
ATOM   9540  CG  PHE A 638     -21.529  24.480  45.427  1.00  0.99           C  
ATOM   9541  CD1 PHE A 638     -22.033  25.768  45.328  1.00  0.99           C  
ATOM   9542  CD2 PHE A 638     -21.404  23.718  44.272  1.00  0.99           C  
ATOM   9543  CE1 PHE A 638     -22.396  26.273  44.100  1.00  0.99           C  
ATOM   9544  CE2 PHE A 638     -21.768  24.218  43.058  1.00  0.99           C  
ATOM   9545  CZ  PHE A 638     -22.263  25.501  42.968  1.00  0.99           C  
ATOM   9546  H   PHE A 638     -22.985  24.822  48.643  1.00  0.99           H  
ATOM   9547  HA  PHE A 638     -22.751  22.501  46.764  1.00  0.99           H  
ATOM   9548 1HB  PHE A 638     -20.725  24.669  47.367  1.00  0.99           H  
ATOM   9549 2HB  PHE A 638     -20.332  23.165  46.547  1.00  0.99           H  
ATOM   9550  HD1 PHE A 638     -22.138  26.377  46.226  1.00  0.99           H  
ATOM   9551  HD2 PHE A 638     -21.015  22.700  44.345  1.00  0.99           H  
ATOM   9552  HE1 PHE A 638     -22.789  27.274  44.026  1.00  0.99           H  
ATOM   9553  HE2 PHE A 638     -21.667  23.600  42.165  1.00  0.99           H  
ATOM   9554  HZ  PHE A 638     -22.549  25.898  42.005  1.00  0.99           H  
ATOM   9555  N   ASN A 639     -21.252  21.097  48.221  1.00  1.00           N  
ATOM   9556  CA  ASN A 639     -20.668  20.167  49.193  1.00  1.00           C  
ATOM   9557  C   ASN A 639     -19.137  20.234  49.300  1.00  1.00           C  
ATOM   9558  O   ASN A 639     -18.517  19.371  49.924  1.00  1.00           O  
ATOM   9559  CB  ASN A 639     -21.090  18.750  48.854  1.00  1.00           C  
ATOM   9560  CG  ASN A 639     -22.558  18.502  49.099  1.00  1.00           C  
ATOM   9561  OD1 ASN A 639     -23.133  18.984  50.083  1.00  1.00           O  
ATOM   9562  ND2 ASN A 639     -23.177  17.760  48.216  1.00  1.00           N  
ATOM   9563  H   ASN A 639     -21.355  20.792  47.249  1.00  1.00           H  
ATOM   9564  HA  ASN A 639     -21.065  20.418  50.177  1.00  1.00           H  
ATOM   9565 1HB  ASN A 639     -20.874  18.554  47.800  1.00  1.00           H  
ATOM   9566 2HB  ASN A 639     -20.507  18.045  49.444  1.00  1.00           H  
ATOM   9567 1HD2 ASN A 639     -24.151  17.560  48.323  1.00  1.00           H  
ATOM   9568 2HD2 ASN A 639     -22.673  17.392  47.435  1.00  1.00           H  
ATOM   9569  N   GLY A 640     -18.527  21.231  48.667  1.00  0.99           N  
ATOM   9570  CA  GLY A 640     -17.076  21.406  48.717  1.00  0.99           C  
ATOM   9571  C   GLY A 640     -16.680  22.538  49.652  1.00  0.99           C  
ATOM   9572  O   GLY A 640     -17.426  22.895  50.564  1.00  0.99           O  
ATOM   9573  H   GLY A 640     -19.093  21.899  48.169  1.00  0.99           H  
ATOM   9574 1HA  GLY A 640     -16.603  20.480  49.043  1.00  0.99           H  
ATOM   9575 2HA  GLY A 640     -16.699  21.620  47.727  1.00  0.99           H  
ATOM   9576  N   THR A 641     -15.497  23.108  49.420  1.00  0.95           N  
ATOM   9577  CA  THR A 641     -14.993  24.194  50.255  1.00  0.95           C  
ATOM   9578  C   THR A 641     -14.523  25.361  49.397  1.00  0.95           C  
ATOM   9579  O   THR A 641     -14.198  25.182  48.227  1.00  0.95           O  
ATOM   9580  CB  THR A 641     -13.814  23.718  51.131  1.00  0.95           C  
ATOM   9581  OG1 THR A 641     -12.715  23.328  50.288  1.00  0.95           O  
ATOM   9582  CG2 THR A 641     -14.229  22.533  51.995  1.00  0.95           C  
ATOM   9583  H   THR A 641     -14.932  22.774  48.654  1.00  0.95           H  
ATOM   9584  HA  THR A 641     -15.796  24.548  50.901  1.00  0.95           H  
ATOM   9585  HB  THR A 641     -13.492  24.535  51.776  1.00  0.95           H  
ATOM   9586  HG1 THR A 641     -12.321  24.117  49.882  1.00  0.95           H  
ATOM   9587 1HG2 THR A 641     -13.383  22.219  52.607  1.00  0.95           H  
ATOM   9588 2HG2 THR A 641     -15.057  22.827  52.641  1.00  0.95           H  
ATOM   9589 3HG2 THR A 641     -14.540  21.704  51.365  1.00  0.95           H  
ATOM   9590  N   GLY A 642     -14.502  26.562  49.983  1.00  0.90           N  
ATOM   9591  CA  GLY A 642     -13.966  27.754  49.316  1.00  0.90           C  
ATOM   9592  C   GLY A 642     -14.945  28.389  48.319  1.00  0.90           C  
ATOM   9593  O   GLY A 642     -14.599  29.355  47.627  1.00  0.90           O  
ATOM   9594  H   GLY A 642     -14.821  26.641  50.938  1.00  0.90           H  
ATOM   9595 1HA  GLY A 642     -13.699  28.491  50.074  1.00  0.90           H  
ATOM   9596 2HA  GLY A 642     -13.040  27.494  48.817  1.00  0.90           H  
ATOM   9597  N   ILE A 643     -16.152  27.834  48.237  1.00  0.86           N  
ATOM   9598  CA  ILE A 643     -17.168  28.302  47.306  1.00  0.86           C  
ATOM   9599  C   ILE A 643     -18.427  28.722  48.050  1.00  0.86           C  
ATOM   9600  O   ILE A 643     -18.954  27.966  48.873  1.00  0.86           O  
ATOM   9601  CB  ILE A 643     -17.517  27.213  46.275  1.00  0.86           C  
ATOM   9602  CG1 ILE A 643     -16.270  26.828  45.507  1.00  0.86           C  
ATOM   9603  CG2 ILE A 643     -18.602  27.698  45.310  1.00  0.86           C  
ATOM   9604  CD1 ILE A 643     -16.493  25.718  44.587  1.00  0.86           C  
ATOM   9605  H   ILE A 643     -16.362  27.052  48.834  1.00  0.86           H  
ATOM   9606  HA  ILE A 643     -16.783  29.168  46.773  1.00  0.86           H  
ATOM   9607  HB  ILE A 643     -17.872  26.326  46.798  1.00  0.86           H  
ATOM   9608 1HG1 ILE A 643     -15.913  27.680  44.970  1.00  0.86           H  
ATOM   9609 2HG1 ILE A 643     -15.500  26.516  46.205  1.00  0.86           H  
ATOM   9610 1HG2 ILE A 643     -18.834  26.913  44.595  1.00  0.86           H  
ATOM   9611 2HG2 ILE A 643     -19.503  27.955  45.864  1.00  0.86           H  
ATOM   9612 3HG2 ILE A 643     -18.237  28.579  44.782  1.00  0.86           H  
ATOM   9613 1HD1 ILE A 643     -15.570  25.480  44.063  1.00  0.86           H  
ATOM   9614 2HD1 ILE A 643     -16.833  24.845  45.141  1.00  0.86           H  
ATOM   9615 3HD1 ILE A 643     -17.248  26.020  43.886  1.00  0.86           H  
ATOM   9616  N   THR A 644     -18.898  29.931  47.769  1.00  0.83           N  
ATOM   9617  CA  THR A 644     -20.097  30.453  48.414  1.00  0.83           C  
ATOM   9618  C   THR A 644     -21.186  30.784  47.410  1.00  0.83           C  
ATOM   9619  O   THR A 644     -20.936  31.428  46.388  1.00  0.83           O  
ATOM   9620  CB  THR A 644     -19.778  31.705  49.258  1.00  0.83           C  
ATOM   9621  OG1 THR A 644     -18.845  31.358  50.293  1.00  0.83           O  
ATOM   9622  CG2 THR A 644     -21.051  32.275  49.890  1.00  0.83           C  
ATOM   9623  H   THR A 644     -18.408  30.491  47.070  1.00  0.83           H  
ATOM   9624  HA  THR A 644     -20.490  29.689  49.084  1.00  0.83           H  
ATOM   9625  HB  THR A 644     -19.327  32.465  48.619  1.00  0.83           H  
ATOM   9626  HG1 THR A 644     -19.162  30.575  50.758  1.00  0.83           H  
ATOM   9627 1HG2 THR A 644     -20.799  33.154  50.480  1.00  0.83           H  
ATOM   9628 2HG2 THR A 644     -21.761  32.562  49.113  1.00  0.83           H  
ATOM   9629 3HG2 THR A 644     -21.506  31.525  50.534  1.00  0.83           H  
ATOM   9630  N   VAL A 645     -22.403  30.337  47.700  1.00  0.82           N  
ATOM   9631  CA  VAL A 645     -23.516  30.626  46.814  1.00  0.82           C  
ATOM   9632  C   VAL A 645     -24.644  31.337  47.550  1.00  0.82           C  
ATOM   9633  O   VAL A 645     -25.005  30.972  48.673  1.00  0.82           O  
ATOM   9634  CB  VAL A 645     -24.002  29.334  46.148  1.00  0.82           C  
ATOM   9635  CG1 VAL A 645     -24.424  28.341  47.181  1.00  0.82           C  
ATOM   9636  CG2 VAL A 645     -25.145  29.667  45.164  1.00  0.82           C  
ATOM   9637  H   VAL A 645     -22.558  29.810  48.548  1.00  0.82           H  
ATOM   9638  HA  VAL A 645     -23.165  31.289  46.028  1.00  0.82           H  
ATOM   9639  HB  VAL A 645     -23.180  28.891  45.621  1.00  0.82           H  
ATOM   9640 1HG1 VAL A 645     -24.742  27.425  46.685  1.00  0.82           H  
ATOM   9641 2HG1 VAL A 645     -23.587  28.124  47.843  1.00  0.82           H  
ATOM   9642 3HG1 VAL A 645     -25.245  28.750  47.764  1.00  0.82           H  
ATOM   9643 1HG2 VAL A 645     -25.466  28.762  44.665  1.00  0.82           H  
ATOM   9644 2HG2 VAL A 645     -25.975  30.108  45.694  1.00  0.82           H  
ATOM   9645 3HG2 VAL A 645     -24.804  30.373  44.423  1.00  0.82           H  
ATOM   9646  N   SER A 646     -25.182  32.362  46.898  1.00  0.82           N  
ATOM   9647  CA  SER A 646     -26.258  33.183  47.439  1.00  0.82           C  
ATOM   9648  C   SER A 646     -27.310  33.488  46.382  1.00  0.82           C  
ATOM   9649  O   SER A 646     -27.102  33.218  45.199  1.00  0.82           O  
ATOM   9650  CB  SER A 646     -25.694  34.476  47.993  1.00  0.82           C  
ATOM   9651  OG  SER A 646     -24.750  34.225  49.001  1.00  0.82           O  
ATOM   9652  H   SER A 646     -24.806  32.574  45.972  1.00  0.82           H  
ATOM   9653  HA  SER A 646     -26.739  32.633  48.250  1.00  0.82           H  
ATOM   9654 1HB  SER A 646     -25.229  35.039  47.187  1.00  0.82           H  
ATOM   9655 2HB  SER A 646     -26.503  35.086  48.393  1.00  0.82           H  
ATOM   9656  HG  SER A 646     -25.192  33.659  49.646  1.00  0.82           H  
ATOM   9657  N   GLY A 647     -28.435  34.066  46.802  1.00  0.83           N  
ATOM   9658  CA  GLY A 647     -29.476  34.431  45.847  1.00  0.83           C  
ATOM   9659  C   GLY A 647     -30.675  35.135  46.479  1.00  0.83           C  
ATOM   9660  O   GLY A 647     -30.636  35.561  47.634  1.00  0.83           O  
ATOM   9661  H   GLY A 647     -28.568  34.259  47.784  1.00  0.83           H  
ATOM   9662 1HA  GLY A 647     -29.049  35.081  45.083  1.00  0.83           H  
ATOM   9663 2HA  GLY A 647     -29.819  33.533  45.332  1.00  0.83           H  
ATOM   9664  N   THR A 648     -31.743  35.213  45.690  1.00  0.84           N  
ATOM   9665  CA  THR A 648     -33.025  35.859  46.008  1.00  0.84           C  
ATOM   9666  C   THR A 648     -33.754  35.383  47.259  1.00  0.84           C  
ATOM   9667  O   THR A 648     -34.464  36.169  47.891  1.00  0.84           O  
ATOM   9668  CB  THR A 648     -33.995  35.756  44.816  1.00  0.84           C  
ATOM   9669  OG1 THR A 648     -33.490  36.552  43.730  1.00  0.84           O  
ATOM   9670  CG2 THR A 648     -35.409  36.184  45.191  1.00  0.84           C  
ATOM   9671  H   THR A 648     -31.617  34.826  44.754  1.00  0.84           H  
ATOM   9672  HA  THR A 648     -32.817  36.919  46.154  1.00  0.84           H  
ATOM   9673  HB  THR A 648     -34.032  34.724  44.497  1.00  0.84           H  
ATOM   9674  HG1 THR A 648     -33.293  37.439  44.066  1.00  0.84           H  
ATOM   9675 1HG2 THR A 648     -36.067  36.081  44.329  1.00  0.84           H  
ATOM   9676 2HG2 THR A 648     -35.774  35.553  45.995  1.00  0.84           H  
ATOM   9677 3HG2 THR A 648     -35.409  37.221  45.521  1.00  0.84           H  
ATOM   9678  N   ASP A 649     -33.639  34.103  47.608  1.00  0.82           N  
ATOM   9679  CA  ASP A 649     -34.417  33.600  48.739  1.00  0.82           C  
ATOM   9680  C   ASP A 649     -35.908  33.699  48.428  1.00  0.82           C  
ATOM   9681  O   ASP A 649     -36.474  32.743  47.921  1.00  0.82           O  
ATOM   9682  CB  ASP A 649     -34.063  34.291  50.078  1.00  0.82           C  
ATOM   9683  CG  ASP A 649     -34.722  33.614  51.349  1.00  0.82           C  
ATOM   9684  OD1 ASP A 649     -34.418  32.477  51.664  1.00  0.82           O  
ATOM   9685  OD2 ASP A 649     -35.501  34.276  51.992  1.00  0.82           O  
ATOM   9686  H   ASP A 649     -33.029  33.492  47.089  1.00  0.82           H  
ATOM   9687  HA  ASP A 649     -34.178  32.543  48.864  1.00  0.82           H  
ATOM   9688 1HB  ASP A 649     -32.979  34.273  50.205  1.00  0.82           H  
ATOM   9689 2HB  ASP A 649     -34.357  35.330  50.079  1.00  0.82           H  
ATOM   9690  N   ARG A 650     -36.577  34.767  48.836  1.00  0.79           N  
ATOM   9691  CA  ARG A 650     -38.027  34.818  48.630  1.00  0.79           C  
ATOM   9692  C   ARG A 650     -38.479  35.419  47.294  1.00  0.79           C  
ATOM   9693  O   ARG A 650     -38.088  36.529  46.928  1.00  0.79           O  
ATOM   9694  CB  ARG A 650     -38.720  35.605  49.731  1.00  0.79           C  
ATOM   9695  CG  ARG A 650     -40.264  35.609  49.615  1.00  0.79           C  
ATOM   9696  CD  ARG A 650     -40.924  36.413  50.685  1.00  0.79           C  
ATOM   9697  NE  ARG A 650     -42.390  36.343  50.601  1.00  0.79           N  
ATOM   9698  CZ  ARG A 650     -43.232  37.257  51.132  1.00  0.79           C  
ATOM   9699  NH1 ARG A 650     -42.747  38.310  51.754  1.00  0.79           N  
ATOM   9700  NH2 ARG A 650     -44.543  37.102  51.029  1.00  0.79           N  
ATOM   9701  H   ARG A 650     -36.056  35.550  49.208  1.00  0.79           H  
ATOM   9702  HA  ARG A 650     -38.392  33.803  48.684  1.00  0.79           H  
ATOM   9703 1HB  ARG A 650     -38.448  35.184  50.700  1.00  0.79           H  
ATOM   9704 2HB  ARG A 650     -38.375  36.637  49.711  1.00  0.79           H  
ATOM   9705 1HG  ARG A 650     -40.557  36.040  48.659  1.00  0.79           H  
ATOM   9706 2HG  ARG A 650     -40.632  34.580  49.668  1.00  0.79           H  
ATOM   9707 1HD  ARG A 650     -40.618  36.038  51.661  1.00  0.79           H  
ATOM   9708 2HD  ARG A 650     -40.627  37.456  50.587  1.00  0.79           H  
ATOM   9709  HE  ARG A 650     -42.799  35.520  50.150  1.00  0.79           H  
ATOM   9710 1HH1 ARG A 650     -41.747  38.433  51.834  1.00  0.79           H  
ATOM   9711 2HH1 ARG A 650     -43.373  38.995  52.152  1.00  0.79           H  
ATOM   9712 1HH2 ARG A 650     -44.929  36.299  50.551  1.00  0.79           H  
ATOM   9713 2HH2 ARG A 650     -45.162  37.789  51.430  1.00  0.79           H  
ATOM   9714  N   VAL A 651     -39.363  34.689  46.608  1.00  0.74           N  
ATOM   9715  CA  VAL A 651     -39.974  35.148  45.356  1.00  0.74           C  
ATOM   9716  C   VAL A 651     -41.468  34.845  45.415  1.00  0.74           C  
ATOM   9717  O   VAL A 651     -41.867  33.788  45.900  1.00  0.74           O  
ATOM   9718  CB  VAL A 651     -39.333  34.443  44.142  1.00  0.74           C  
ATOM   9719  CG1 VAL A 651     -39.575  32.975  44.221  1.00  0.74           C  
ATOM   9720  CG2 VAL A 651     -39.881  34.991  42.812  1.00  0.74           C  
ATOM   9721  H   VAL A 651     -39.612  33.777  46.993  1.00  0.74           H  
ATOM   9722  HA  VAL A 651     -39.830  36.224  45.261  1.00  0.74           H  
ATOM   9723  HB  VAL A 651     -38.273  34.606  44.193  1.00  0.74           H  
ATOM   9724 1HG1 VAL A 651     -39.095  32.475  43.386  1.00  0.74           H  
ATOM   9725 2HG1 VAL A 651     -39.167  32.600  45.161  1.00  0.74           H  
ATOM   9726 3HG1 VAL A 651     -40.650  32.798  44.182  1.00  0.74           H  
ATOM   9727 1HG2 VAL A 651     -39.388  34.483  41.981  1.00  0.74           H  
ATOM   9728 2HG2 VAL A 651     -40.953  34.820  42.748  1.00  0.74           H  
ATOM   9729 3HG2 VAL A 651     -39.678  36.060  42.750  1.00  0.74           H  
ATOM   9730  N   VAL A 652     -42.300  35.748  44.916  1.00  0.70           N  
ATOM   9731  CA  VAL A 652     -43.734  35.484  44.964  1.00  0.70           C  
ATOM   9732  C   VAL A 652     -44.319  35.428  43.569  1.00  0.70           C  
ATOM   9733  O   VAL A 652     -44.078  36.316  42.750  1.00  0.70           O  
ATOM   9734  CB  VAL A 652     -44.445  36.544  45.811  1.00  0.70           C  
ATOM   9735  CG1 VAL A 652     -45.928  36.254  45.833  1.00  0.70           C  
ATOM   9736  CG2 VAL A 652     -43.857  36.548  47.229  1.00  0.70           C  
ATOM   9737  H   VAL A 652     -41.946  36.604  44.515  1.00  0.70           H  
ATOM   9738  HA  VAL A 652     -43.898  34.514  45.425  1.00  0.70           H  
ATOM   9739  HB  VAL A 652     -44.307  37.523  45.357  1.00  0.70           H  
ATOM   9740 1HG1 VAL A 652     -46.431  37.011  46.428  1.00  0.70           H  
ATOM   9741 2HG1 VAL A 652     -46.310  36.262  44.817  1.00  0.70           H  
ATOM   9742 3HG1 VAL A 652     -46.098  35.270  46.275  1.00  0.70           H  
ATOM   9743 1HG2 VAL A 652     -44.363  37.304  47.827  1.00  0.70           H  
ATOM   9744 2HG2 VAL A 652     -43.997  35.577  47.682  1.00  0.70           H  
ATOM   9745 3HG2 VAL A 652     -42.794  36.777  47.193  1.00  0.70           H  
ATOM   9746  N   ILE A 653     -45.058  34.355  43.294  1.00  0.66           N  
ATOM   9747  CA  ILE A 653     -45.611  34.139  41.973  1.00  0.66           C  
ATOM   9748  C   ILE A 653     -47.155  34.003  41.955  1.00  0.66           C  
ATOM   9749  O   ILE A 653     -47.714  33.133  42.634  1.00  0.66           O  
ATOM   9750  CB  ILE A 653     -44.970  32.896  41.372  1.00  0.66           C  
ATOM   9751  CG1 ILE A 653     -43.456  33.103  41.318  1.00  0.66           C  
ATOM   9752  CG2 ILE A 653     -45.487  32.664  40.008  1.00  0.66           C  
ATOM   9753  CD1 ILE A 653     -42.686  31.921  40.897  1.00  0.66           C  
ATOM   9754  H   ILE A 653     -45.228  33.673  44.034  1.00  0.66           H  
ATOM   9755  HA  ILE A 653     -45.284  34.951  41.347  1.00  0.66           H  
ATOM   9756  HB  ILE A 653     -45.184  32.043  41.989  1.00  0.66           H  
ATOM   9757 1HG1 ILE A 653     -43.260  33.915  40.638  1.00  0.66           H  
ATOM   9758 2HG1 ILE A 653     -43.092  33.373  42.301  1.00  0.66           H  
ATOM   9759 1HG2 ILE A 653     -45.011  31.779  39.592  1.00  0.66           H  
ATOM   9760 2HG2 ILE A 653     -46.561  32.519  40.040  1.00  0.66           H  
ATOM   9761 3HG2 ILE A 653     -45.264  33.525  39.381  1.00  0.66           H  
ATOM   9762 1HD1 ILE A 653     -41.630  32.184  40.883  1.00  0.66           H  
ATOM   9763 2HD1 ILE A 653     -42.846  31.100  41.580  1.00  0.66           H  
ATOM   9764 3HD1 ILE A 653     -43.001  31.628  39.905  1.00  0.66           H  
ATOM   9765  N   PRO A 654     -47.882  34.869  41.224  1.00  0.63           N  
ATOM   9766  CA  PRO A 654     -49.332  34.867  41.045  1.00  0.63           C  
ATOM   9767  C   PRO A 654     -49.838  33.565  40.453  1.00  0.63           C  
ATOM   9768  O   PRO A 654     -49.087  32.843  39.794  1.00  0.63           O  
ATOM   9769  CB  PRO A 654     -49.572  36.041  40.104  1.00  0.63           C  
ATOM   9770  CG  PRO A 654     -48.387  36.943  40.296  1.00  0.63           C  
ATOM   9771  CD  PRO A 654     -47.222  36.026  40.576  1.00  0.63           C  
ATOM   9772  HA  PRO A 654     -49.827  35.064  42.004  1.00  0.63           H  
ATOM   9773 1HB  PRO A 654     -49.693  35.675  39.099  1.00  0.63           H  
ATOM   9774 2HB  PRO A 654     -50.518  36.537  40.357  1.00  0.63           H  
ATOM   9775 1HG  PRO A 654     -48.241  37.570  39.402  1.00  0.63           H  
ATOM   9776 2HG  PRO A 654     -48.580  37.632  41.134  1.00  0.63           H  
ATOM   9777 1HD  PRO A 654     -46.710  35.733  39.643  1.00  0.63           H  
ATOM   9778 2HD  PRO A 654     -46.576  36.574  41.283  1.00  0.63           H  
ATOM   9779  N   ALA A 655     -51.098  33.246  40.716  1.00  0.62           N  
ATOM   9780  CA  ALA A 655     -51.683  32.005  40.224  1.00  0.62           C  
ATOM   9781  C   ALA A 655     -51.535  31.878  38.723  1.00  0.62           C  
ATOM   9782  O   ALA A 655     -51.731  32.848  37.986  1.00  0.62           O  
ATOM   9783  CB  ALA A 655     -53.143  31.955  40.572  1.00  0.62           C  
ATOM   9784  H   ALA A 655     -51.672  33.877  41.255  1.00  0.62           H  
ATOM   9785  HA  ALA A 655     -51.167  31.164  40.693  1.00  0.62           H  
ATOM   9786 1HB  ALA A 655     -53.532  31.033  40.201  1.00  0.62           H  
ATOM   9787 2HB  ALA A 655     -53.271  32.012  41.644  1.00  0.62           H  
ATOM   9788 3HB  ALA A 655     -53.663  32.784  40.100  1.00  0.62           H  
ATOM   9789  N   HIS A 656     -51.162  30.679  38.284  1.00  0.62           N  
ATOM   9790  CA  HIS A 656     -50.940  30.331  36.881  1.00  0.62           C  
ATOM   9791  C   HIS A 656     -49.825  31.151  36.186  1.00  0.62           C  
ATOM   9792  O   HIS A 656     -49.689  31.094  34.960  1.00  0.62           O  
ATOM   9793  CB  HIS A 656     -52.252  30.456  36.093  1.00  0.62           C  
ATOM   9794  CG  HIS A 656     -53.380  29.597  36.641  1.00  0.62           C  
ATOM   9795  ND1 HIS A 656     -53.345  28.218  36.611  1.00  0.62           N  
ATOM   9796  CD2 HIS A 656     -54.562  29.931  37.226  1.00  0.62           C  
ATOM   9797  CE1 HIS A 656     -54.448  27.735  37.153  1.00  0.62           C  
ATOM   9798  NE2 HIS A 656     -55.211  28.750  37.539  1.00  0.62           N  
ATOM   9799  H   HIS A 656     -51.070  29.924  38.963  1.00  0.62           H  
ATOM   9800  HA  HIS A 656     -50.637  29.287  36.832  1.00  0.62           H  
ATOM   9801 1HB  HIS A 656     -52.580  31.492  36.080  1.00  0.62           H  
ATOM   9802 2HB  HIS A 656     -52.076  30.160  35.064  1.00  0.62           H  
ATOM   9803  HD1 HIS A 656     -52.624  27.649  36.207  1.00  0.62           H  
ATOM   9804  HD2 HIS A 656     -55.027  30.888  37.465  1.00  0.62           H  
ATOM   9805  HE1 HIS A 656     -54.596  26.658  37.226  1.00  0.62           H  
ATOM   9806  N   GLN A 657     -49.019  31.892  36.959  1.00  0.64           N  
ATOM   9807  CA  GLN A 657     -47.920  32.696  36.428  1.00  0.64           C  
ATOM   9808  C   GLN A 657     -46.555  32.129  36.758  1.00  0.64           C  
ATOM   9809  O   GLN A 657     -46.421  31.208  37.567  1.00  0.64           O  
ATOM   9810  CB  GLN A 657     -47.977  34.148  36.910  1.00  0.64           C  
ATOM   9811  CG  GLN A 657     -49.247  34.891  36.546  1.00  0.64           C  
ATOM   9812  CD  GLN A 657     -49.470  34.999  35.072  1.00  0.64           C  
ATOM   9813  OE1 GLN A 657     -48.627  35.507  34.325  1.00  0.64           O  
ATOM   9814  NE2 GLN A 657     -50.626  34.531  34.632  1.00  0.64           N  
ATOM   9815  H   GLN A 657     -49.183  31.925  37.964  1.00  0.64           H  
ATOM   9816  HA  GLN A 657     -48.007  32.710  35.346  1.00  0.64           H  
ATOM   9817 1HB  GLN A 657     -47.878  34.163  37.989  1.00  0.64           H  
ATOM   9818 2HB  GLN A 657     -47.135  34.705  36.504  1.00  0.64           H  
ATOM   9819 1HG  GLN A 657     -50.097  34.387  36.990  1.00  0.64           H  
ATOM   9820 2HG  GLN A 657     -49.168  35.903  36.931  1.00  0.64           H  
ATOM   9821 1HE2 GLN A 657     -50.845  34.567  33.658  1.00  0.64           H  
ATOM   9822 2HE2 GLN A 657     -51.284  34.142  35.282  1.00  0.64           H  
ATOM   9823  N   THR A 658     -45.539  32.682  36.112  1.00  0.66           N  
ATOM   9824  CA  THR A 658     -44.161  32.325  36.408  1.00  0.66           C  
ATOM   9825  C   THR A 658     -43.473  33.511  37.065  1.00  0.66           C  
ATOM   9826  O   THR A 658     -43.996  34.629  37.049  1.00  0.66           O  
ATOM   9827  CB  THR A 658     -43.374  31.967  35.132  1.00  0.66           C  
ATOM   9828  OG1 THR A 658     -43.231  33.140  34.318  1.00  0.66           O  
ATOM   9829  CG2 THR A 658     -44.092  30.913  34.342  1.00  0.66           C  
ATOM   9830  H   THR A 658     -45.724  33.399  35.424  1.00  0.66           H  
ATOM   9831  HA  THR A 658     -44.139  31.490  37.104  1.00  0.66           H  
ATOM   9832  HB  THR A 658     -42.388  31.598  35.408  1.00  0.66           H  
ATOM   9833  HG1 THR A 658     -42.711  33.791  34.804  1.00  0.66           H  
ATOM   9834 1HG2 THR A 658     -43.519  30.671  33.446  1.00  0.66           H  
ATOM   9835 2HG2 THR A 658     -44.194  30.037  34.942  1.00  0.66           H  
ATOM   9836 3HG2 THR A 658     -45.076  31.273  34.056  1.00  0.66           H  
ATOM   9837  N   GLY A 659     -42.275  33.282  37.564  1.00  0.68           N  
ATOM   9838  CA  GLY A 659     -41.466  34.356  38.114  1.00  0.68           C  
ATOM   9839  C   GLY A 659     -40.013  33.944  38.158  1.00  0.68           C  
ATOM   9840  O   GLY A 659     -39.678  32.768  38.010  1.00  0.68           O  
ATOM   9841  H   GLY A 659     -41.950  32.317  37.595  1.00  0.68           H  
ATOM   9842 1HA  GLY A 659     -41.576  35.246  37.495  1.00  0.68           H  
ATOM   9843 2HA  GLY A 659     -41.807  34.612  39.112  1.00  0.68           H  
ATOM   9844  N   LYS A 660     -39.140  34.915  38.371  1.00  0.71           N  
ATOM   9845  CA  LYS A 660     -37.720  34.619  38.329  1.00  0.71           C  
ATOM   9846  C   LYS A 660     -36.969  34.987  39.586  1.00  0.71           C  
ATOM   9847  O   LYS A 660     -37.354  35.903  40.316  1.00  0.71           O  
ATOM   9848  CB  LYS A 660     -37.100  35.319  37.125  1.00  0.71           C  
ATOM   9849  CG  LYS A 660     -37.632  34.814  35.775  1.00  0.71           C  
ATOM   9850  CD  LYS A 660     -36.970  35.503  34.595  1.00  0.71           C  
ATOM   9851  CE  LYS A 660     -37.535  34.992  33.280  1.00  0.71           C  
ATOM   9852  NZ  LYS A 660     -36.903  35.657  32.109  1.00  0.71           N  
ATOM   9853  H   LYS A 660     -39.455  35.863  38.521  1.00  0.71           H  
ATOM   9854  HA  LYS A 660     -37.604  33.548  38.195  1.00  0.71           H  
ATOM   9855 1HB  LYS A 660     -37.272  36.390  37.190  1.00  0.71           H  
ATOM   9856 2HB  LYS A 660     -36.041  35.156  37.148  1.00  0.71           H  
ATOM   9857 1HG  LYS A 660     -37.445  33.741  35.706  1.00  0.71           H  
ATOM   9858 2HG  LYS A 660     -38.704  34.978  35.713  1.00  0.71           H  
ATOM   9859 1HD  LYS A 660     -37.120  36.581  34.660  1.00  0.71           H  
ATOM   9860 2HD  LYS A 660     -35.908  35.299  34.607  1.00  0.71           H  
ATOM   9861 1HE  LYS A 660     -37.361  33.919  33.214  1.00  0.71           H  
ATOM   9862 2HE  LYS A 660     -38.608  35.177  33.256  1.00  0.71           H  
ATOM   9863 1HZ  LYS A 660     -37.303  35.288  31.259  1.00  0.71           H  
ATOM   9864 2HZ  LYS A 660     -37.067  36.653  32.155  1.00  0.71           H  
ATOM   9865 3HZ  LYS A 660     -35.909  35.480  32.117  1.00  0.71           H  
ATOM   9866  N   VAL A 661     -35.881  34.258  39.808  1.00  0.73           N  
ATOM   9867  CA  VAL A 661     -34.973  34.477  40.926  1.00  0.73           C  
ATOM   9868  C   VAL A 661     -33.543  34.564  40.470  1.00  0.73           C  
ATOM   9869  O   VAL A 661     -33.161  33.930  39.489  1.00  0.73           O  
ATOM   9870  CB  VAL A 661     -35.029  33.293  41.859  1.00  0.73           C  
ATOM   9871  CG1 VAL A 661     -36.374  33.155  42.406  1.00  0.73           C  
ATOM   9872  CG2 VAL A 661     -34.616  32.113  41.067  1.00  0.73           C  
ATOM   9873  H   VAL A 661     -35.686  33.503  39.148  1.00  0.73           H  
ATOM   9874  HA  VAL A 661     -35.249  35.397  41.442  1.00  0.73           H  
ATOM   9875  HB  VAL A 661     -34.340  33.431  42.680  1.00  0.73           H  
ATOM   9876 1HG1 VAL A 661     -36.416  32.314  43.053  1.00  0.73           H  
ATOM   9877 2HG1 VAL A 661     -36.597  34.051  42.949  1.00  0.73           H  
ATOM   9878 3HG1 VAL A 661     -37.088  33.025  41.608  1.00  0.73           H  
ATOM   9879 1HG2 VAL A 661     -34.619  31.229  41.652  1.00  0.73           H  
ATOM   9880 2HG2 VAL A 661     -35.308  31.994  40.243  1.00  0.73           H  
ATOM   9881 3HG2 VAL A 661     -33.610  32.278  40.683  1.00  0.73           H  
ATOM   9882  N   ASN A 662     -32.730  35.280  41.226  1.00  0.74           N  
ATOM   9883  CA  ASN A 662     -31.316  35.361  40.917  1.00  0.74           C  
ATOM   9884  C   ASN A 662     -30.457  34.544  41.869  1.00  0.74           C  
ATOM   9885  O   ASN A 662     -30.790  34.349  43.049  1.00  0.74           O  
ATOM   9886  CB  ASN A 662     -30.859  36.804  40.881  1.00  0.74           C  
ATOM   9887  CG  ASN A 662     -31.481  37.563  39.733  1.00  0.74           C  
ATOM   9888  OD1 ASN A 662     -31.585  37.044  38.611  1.00  0.74           O  
ATOM   9889  ND2 ASN A 662     -31.892  38.783  39.989  1.00  0.74           N  
ATOM   9890  H   ASN A 662     -33.094  35.775  42.034  1.00  0.74           H  
ATOM   9891  HA  ASN A 662     -31.154  34.942  39.924  1.00  0.74           H  
ATOM   9892 1HB  ASN A 662     -31.123  37.293  41.820  1.00  0.74           H  
ATOM   9893 2HB  ASN A 662     -29.774  36.838  40.784  1.00  0.74           H  
ATOM   9894 1HD2 ASN A 662     -32.309  39.335  39.264  1.00  0.74           H  
ATOM   9895 2HD2 ASN A 662     -31.786  39.166  40.908  1.00  0.74           H  
ATOM   9896  N   ALA A 663     -29.301  34.139  41.361  1.00  0.74           N  
ATOM   9897  CA  ALA A 663     -28.305  33.463  42.164  1.00  0.74           C  
ATOM   9898  C   ALA A 663     -26.905  33.807  41.699  1.00  0.74           C  
ATOM   9899  O   ALA A 663     -26.667  34.114  40.525  1.00  0.74           O  
ATOM   9900  CB  ALA A 663     -28.502  31.973  42.087  1.00  0.74           C  
ATOM   9901  H   ALA A 663     -29.136  34.259  40.364  1.00  0.74           H  
ATOM   9902  HA  ALA A 663     -28.415  33.790  43.190  1.00  0.74           H  
ATOM   9903 1HB  ALA A 663     -27.765  31.469  42.719  1.00  0.74           H  
ATOM   9904 2HB  ALA A 663     -29.491  31.753  42.425  1.00  0.74           H  
ATOM   9905 3HB  ALA A 663     -28.385  31.655  41.059  1.00  0.74           H  
ATOM   9906  N   LYS A 664     -25.961  33.708  42.618  1.00  0.75           N  
ATOM   9907  CA  LYS A 664     -24.569  33.923  42.261  1.00  0.75           C  
ATOM   9908  C   LYS A 664     -23.634  33.018  43.029  1.00  0.75           C  
ATOM   9909  O   LYS A 664     -23.861  32.709  44.203  1.00  0.75           O  
ATOM   9910  CB  LYS A 664     -24.172  35.369  42.535  1.00  0.75           C  
ATOM   9911  CG  LYS A 664     -24.186  35.743  44.014  1.00  0.75           C  
ATOM   9912  CD  LYS A 664     -23.820  37.211  44.227  1.00  0.75           C  
ATOM   9913  CE  LYS A 664     -23.793  37.567  45.716  1.00  0.75           C  
ATOM   9914  NZ  LYS A 664     -23.439  38.999  45.945  1.00  0.75           N  
ATOM   9915  H   LYS A 664     -26.231  33.480  43.574  1.00  0.75           H  
ATOM   9916  HA  LYS A 664     -24.440  33.705  41.204  1.00  0.75           H  
ATOM   9917 1HB  LYS A 664     -23.171  35.552  42.136  1.00  0.75           H  
ATOM   9918 2HB  LYS A 664     -24.862  36.036  42.022  1.00  0.75           H  
ATOM   9919 1HG  LYS A 664     -25.181  35.552  44.429  1.00  0.75           H  
ATOM   9920 2HG  LYS A 664     -23.466  35.117  44.546  1.00  0.75           H  
ATOM   9921 1HD  LYS A 664     -22.837  37.404  43.795  1.00  0.75           H  
ATOM   9922 2HD  LYS A 664     -24.551  37.845  43.725  1.00  0.75           H  
ATOM   9923 1HE  LYS A 664     -24.777  37.374  46.144  1.00  0.75           H  
ATOM   9924 2HE  LYS A 664     -23.060  36.936  46.220  1.00  0.75           H  
ATOM   9925 1HZ  LYS A 664     -23.433  39.191  46.937  1.00  0.75           H  
ATOM   9926 2HZ  LYS A 664     -22.523  39.187  45.563  1.00  0.75           H  
ATOM   9927 3HZ  LYS A 664     -24.120  39.591  45.493  1.00  0.75           H  
ATOM   9928  N   VAL A 665     -22.549  32.634  42.372  1.00  0.77           N  
ATOM   9929  CA  VAL A 665     -21.539  31.820  43.023  1.00  0.77           C  
ATOM   9930  C   VAL A 665     -20.181  32.426  42.956  1.00  0.77           C  
ATOM   9931  O   VAL A 665     -19.715  32.796  41.879  1.00  0.77           O  
ATOM   9932  CB  VAL A 665     -21.432  30.424  42.410  1.00  0.77           C  
ATOM   9933  CG1 VAL A 665     -20.346  29.675  43.088  1.00  0.77           C  
ATOM   9934  CG2 VAL A 665     -22.638  29.721  42.599  1.00  0.77           C  
ATOM   9935  H   VAL A 665     -22.434  32.928  41.401  1.00  0.77           H  
ATOM   9936  HA  VAL A 665     -21.806  31.712  44.071  1.00  0.77           H  
ATOM   9937  HB  VAL A 665     -21.221  30.499  41.360  1.00  0.77           H  
ATOM   9938 1HG1 VAL A 665     -20.302  28.712  42.689  1.00  0.77           H  
ATOM   9939 2HG1 VAL A 665     -19.392  30.170  42.948  1.00  0.77           H  
ATOM   9940 3HG1 VAL A 665     -20.573  29.612  44.154  1.00  0.77           H  
ATOM   9941 1HG2 VAL A 665     -22.546  28.731  42.177  1.00  0.77           H  
ATOM   9942 2HG2 VAL A 665     -22.803  29.659  43.631  1.00  0.77           H  
ATOM   9943 3HG2 VAL A 665     -23.444  30.254  42.127  1.00  0.77           H  
ATOM   9944  N   LYS A 666     -19.546  32.523  44.114  1.00  0.80           N  
ATOM   9945  CA  LYS A 666     -18.198  33.027  44.181  1.00  0.80           C  
ATOM   9946  C   LYS A 666     -17.237  31.904  44.511  1.00  0.80           C  
ATOM   9947  O   LYS A 666     -17.393  31.184  45.505  1.00  0.80           O  
ATOM   9948  CB  LYS A 666     -18.057  34.142  45.210  1.00  0.80           C  
ATOM   9949  CG  LYS A 666     -16.633  34.728  45.283  1.00  0.80           C  
ATOM   9950  CD  LYS A 666     -16.538  35.860  46.295  1.00  0.80           C  
ATOM   9951  CE  LYS A 666     -15.128  36.443  46.354  1.00  0.80           C  
ATOM   9952  NZ  LYS A 666     -15.024  37.514  47.392  1.00  0.80           N  
ATOM   9953  H   LYS A 666     -20.013  32.204  44.962  1.00  0.80           H  
ATOM   9954  HA  LYS A 666     -17.917  33.426  43.206  1.00  0.80           H  
ATOM   9955 1HB  LYS A 666     -18.741  34.953  44.959  1.00  0.80           H  
ATOM   9956 2HB  LYS A 666     -18.331  33.766  46.197  1.00  0.80           H  
ATOM   9957 1HG  LYS A 666     -15.925  33.942  45.569  1.00  0.80           H  
ATOM   9958 2HG  LYS A 666     -16.349  35.098  44.294  1.00  0.80           H  
ATOM   9959 1HD  LYS A 666     -17.240  36.649  46.026  1.00  0.80           H  
ATOM   9960 2HD  LYS A 666     -16.801  35.484  47.284  1.00  0.80           H  
ATOM   9961 1HE  LYS A 666     -14.421  35.650  46.586  1.00  0.80           H  
ATOM   9962 2HE  LYS A 666     -14.873  36.866  45.380  1.00  0.80           H  
ATOM   9963 1HZ  LYS A 666     -14.086  37.884  47.418  1.00  0.80           H  
ATOM   9964 2HZ  LYS A 666     -15.671  38.258  47.178  1.00  0.80           H  
ATOM   9965 3HZ  LYS A 666     -15.249  37.121  48.295  1.00  0.80           H  
ATOM   9966  N   VAL A 667     -16.237  31.770  43.673  1.00  0.86           N  
ATOM   9967  CA  VAL A 667     -15.180  30.804  43.852  1.00  0.86           C  
ATOM   9968  C   VAL A 667     -13.968  31.578  44.330  1.00  0.86           C  
ATOM   9969  O   VAL A 667     -13.526  32.523  43.673  1.00  0.86           O  
ATOM   9970  CB  VAL A 667     -14.947  30.054  42.528  1.00  0.86           C  
ATOM   9971  CG1 VAL A 667     -13.804  29.122  42.610  1.00  0.86           C  
ATOM   9972  CG2 VAL A 667     -16.201  29.235  42.228  1.00  0.86           C  
ATOM   9973  H   VAL A 667     -16.200  32.390  42.863  1.00  0.86           H  
ATOM   9974  HA  VAL A 667     -15.468  30.086  44.622  1.00  0.86           H  
ATOM   9975  HB  VAL A 667     -14.750  30.779  41.736  1.00  0.86           H  
ATOM   9976 1HG1 VAL A 667     -13.684  28.626  41.663  1.00  0.86           H  
ATOM   9977 2HG1 VAL A 667     -12.902  29.665  42.838  1.00  0.86           H  
ATOM   9978 3HG1 VAL A 667     -14.011  28.406  43.367  1.00  0.86           H  
ATOM   9979 1HG2 VAL A 667     -16.072  28.700  41.302  1.00  0.86           H  
ATOM   9980 2HG2 VAL A 667     -16.377  28.529  43.012  1.00  0.86           H  
ATOM   9981 3HG2 VAL A 667     -17.055  29.893  42.151  1.00  0.86           H  
ATOM   9982  N   ASN A 668     -13.402  31.174  45.467  1.00  0.92           N  
ATOM   9983  CA  ASN A 668     -12.315  31.931  46.083  1.00  0.92           C  
ATOM   9984  C   ASN A 668     -10.926  31.481  45.651  1.00  0.92           C  
ATOM   9985  O   ASN A 668      -9.946  31.783  46.318  1.00  0.92           O  
ATOM   9986  CB  ASN A 668     -12.430  31.863  47.592  1.00  0.92           C  
ATOM   9987  CG  ASN A 668     -13.590  32.667  48.174  1.00  0.92           C  
ATOM   9988  OD1 ASN A 668     -13.531  33.898  48.312  1.00  0.92           O  
ATOM   9989  ND2 ASN A 668     -14.652  31.984  48.509  1.00  0.92           N  
ATOM   9990  H   ASN A 668     -13.797  30.383  45.984  1.00  0.92           H  
ATOM   9991  HA  ASN A 668     -12.412  32.974  45.780  1.00  0.92           H  
ATOM   9992 1HB  ASN A 668     -12.559  30.827  47.882  1.00  0.92           H  
ATOM   9993 2HB  ASN A 668     -11.500  32.213  48.039  1.00  0.92           H  
ATOM   9994 1HD2 ASN A 668     -15.450  32.448  48.894  1.00  0.92           H  
ATOM   9995 2HD2 ASN A 668     -14.669  30.980  48.364  1.00  0.92           H  
ATOM   9996  N   ALA A 669     -10.884  30.676  44.586  1.00  0.98           N  
ATOM   9997  CA  ALA A 669      -9.745  30.189  43.751  1.00  0.98           C  
ATOM   9998  C   ALA A 669      -8.423  29.696  44.400  1.00  0.98           C  
ATOM   9999  O   ALA A 669      -7.724  28.883  43.805  1.00  0.98           O  
ATOM  10000  CB  ALA A 669      -9.379  31.315  42.799  1.00  0.98           C  
ATOM  10001  H   ALA A 669     -11.797  30.443  44.234  1.00  0.98           H  
ATOM  10002  HA  ALA A 669     -10.130  29.355  43.168  1.00  0.98           H  
ATOM  10003 1HB  ALA A 669      -8.614  30.981  42.103  1.00  0.98           H  
ATOM  10004 2HB  ALA A 669     -10.254  31.632  42.235  1.00  0.98           H  
ATOM  10005 3HB  ALA A 669      -8.990  32.159  43.366  1.00  0.98           H  
ATOM  10006  N   LYS A 670      -8.119  30.097  45.621  1.00  1.04           N  
ATOM  10007  CA  LYS A 670      -6.930  29.691  46.347  1.00  1.04           C  
ATOM  10008  C   LYS A 670      -7.406  28.766  47.436  1.00  1.04           C  
ATOM  10009  O   LYS A 670      -6.708  27.861  47.888  1.00  1.04           O  
ATOM  10010  CB  LYS A 670      -6.234  30.921  46.922  1.00  1.04           C  
ATOM  10011  CG  LYS A 670      -5.842  31.954  45.859  1.00  1.04           C  
ATOM  10012  CD  LYS A 670      -4.834  31.399  44.866  1.00  1.04           C  
ATOM  10013  CE  LYS A 670      -4.433  32.452  43.838  1.00  1.04           C  
ATOM  10014  NZ  LYS A 670      -3.432  31.925  42.869  1.00  1.04           N  
ATOM  10015  H   LYS A 670      -8.716  30.764  46.050  1.00  1.04           H  
ATOM  10016  HA  LYS A 670      -6.254  29.150  45.686  1.00  1.04           H  
ATOM  10017 1HB  LYS A 670      -6.900  31.412  47.634  1.00  1.04           H  
ATOM  10018 2HB  LYS A 670      -5.336  30.621  47.460  1.00  1.04           H  
ATOM  10019 1HG  LYS A 670      -6.740  32.268  45.313  1.00  1.04           H  
ATOM  10020 2HG  LYS A 670      -5.416  32.831  46.345  1.00  1.04           H  
ATOM  10021 1HD  LYS A 670      -3.945  31.056  45.396  1.00  1.04           H  
ATOM  10022 2HD  LYS A 670      -5.276  30.548  44.339  1.00  1.04           H  
ATOM  10023 1HE  LYS A 670      -5.323  32.770  43.286  1.00  1.04           H  
ATOM  10024 2HE  LYS A 670      -4.010  33.314  44.354  1.00  1.04           H  
ATOM  10025 1HZ  LYS A 670      -3.194  32.646  42.203  1.00  1.04           H  
ATOM  10026 2HZ  LYS A 670      -2.601  31.635  43.365  1.00  1.04           H  
ATOM  10027 3HZ  LYS A 670      -3.831  31.131  42.379  1.00  1.04           H  
ATOM  10028  N   LYS A 671      -8.649  29.013  47.828  1.00  1.07           N  
ATOM  10029  CA  LYS A 671      -9.334  28.249  48.867  1.00  1.07           C  
ATOM  10030  C   LYS A 671     -10.105  27.095  48.237  1.00  1.07           C  
ATOM  10031  O   LYS A 671     -10.801  26.339  48.917  1.00  1.07           O  
ATOM  10032  CB  LYS A 671     -10.296  29.142  49.651  1.00  1.07           C  
ATOM  10033  CG  LYS A 671      -9.625  30.258  50.440  1.00  1.07           C  
ATOM  10034  CD  LYS A 671     -10.645  31.080  51.231  1.00  1.07           C  
ATOM  10035  CE  LYS A 671      -9.964  32.195  52.024  1.00  1.07           C  
ATOM  10036  NZ  LYS A 671     -10.946  33.017  52.789  1.00  1.07           N  
ATOM  10037  H   LYS A 671      -9.122  29.800  47.381  1.00  1.07           H  
ATOM  10038  HA  LYS A 671      -8.594  27.827  49.546  1.00  1.07           H  
ATOM  10039 1HB  LYS A 671     -11.004  29.583  48.969  1.00  1.07           H  
ATOM  10040 2HB  LYS A 671     -10.858  28.532  50.354  1.00  1.07           H  
ATOM  10041 1HG  LYS A 671      -8.899  29.828  51.132  1.00  1.07           H  
ATOM  10042 2HG  LYS A 671      -9.098  30.917  49.749  1.00  1.07           H  
ATOM  10043 1HD  LYS A 671     -11.368  31.524  50.547  1.00  1.07           H  
ATOM  10044 2HD  LYS A 671     -11.180  30.429  51.923  1.00  1.07           H  
ATOM  10045 1HE  LYS A 671      -9.253  31.754  52.722  1.00  1.07           H  
ATOM  10046 2HE  LYS A 671      -9.424  32.844  51.333  1.00  1.07           H  
ATOM  10047 1HZ  LYS A 671     -10.458  33.742  53.297  1.00  1.07           H  
ATOM  10048 2HZ  LYS A 671     -11.604  33.440  52.147  1.00  1.07           H  
ATOM  10049 3HZ  LYS A 671     -11.444  32.428  53.440  1.00  1.07           H  
ATOM  10050  N   VAL A 672     -10.020  27.012  46.913  1.00  1.07           N  
ATOM  10051  CA  VAL A 672     -10.764  26.041  46.137  1.00  1.07           C  
ATOM  10052  C   VAL A 672      -9.821  25.162  45.319  1.00  1.07           C  
ATOM  10053  O   VAL A 672      -8.980  25.661  44.574  1.00  1.07           O  
ATOM  10054  CB  VAL A 672     -11.717  26.789  45.198  1.00  1.07           C  
ATOM  10055  CG1 VAL A 672     -12.491  25.837  44.418  1.00  1.07           C  
ATOM  10056  CG2 VAL A 672     -12.606  27.647  45.990  1.00  1.07           C  
ATOM  10057  H   VAL A 672      -9.401  27.647  46.432  1.00  1.07           H  
ATOM  10058  HA  VAL A 672     -11.344  25.409  46.815  1.00  1.07           H  
ATOM  10059  HB  VAL A 672     -11.139  27.395  44.505  1.00  1.07           H  
ATOM  10060 1HG1 VAL A 672     -13.141  26.371  43.789  1.00  1.07           H  
ATOM  10061 2HG1 VAL A 672     -11.833  25.210  43.831  1.00  1.07           H  
ATOM  10062 3HG1 VAL A 672     -13.074  25.226  45.102  1.00  1.07           H  
ATOM  10063 1HG2 VAL A 672     -13.286  28.181  45.373  1.00  1.07           H  
ATOM  10064 2HG2 VAL A 672     -13.158  26.996  46.646  1.00  1.07           H  
ATOM  10065 3HG2 VAL A 672     -12.027  28.361  46.568  1.00  1.07           H  
ATOM  10066  N   LYS A 673      -9.961  23.851  45.447  1.00  1.04           N  
ATOM  10067  CA  LYS A 673      -9.100  22.927  44.717  1.00  1.04           C  
ATOM  10068  C   LYS A 673      -9.534  22.799  43.268  1.00  1.04           C  
ATOM  10069  O   LYS A 673     -10.720  22.908  42.964  1.00  1.04           O  
ATOM  10070  CB  LYS A 673      -9.104  21.552  45.383  1.00  1.04           C  
ATOM  10071  CG  LYS A 673      -8.478  21.524  46.776  1.00  1.04           C  
ATOM  10072  CD  LYS A 673      -8.497  20.117  47.370  1.00  1.04           C  
ATOM  10073  CE  LYS A 673      -7.875  20.090  48.764  1.00  1.04           C  
ATOM  10074  NZ  LYS A 673      -7.910  18.724  49.361  1.00  1.04           N  
ATOM  10075  H   LYS A 673     -10.676  23.492  46.067  1.00  1.04           H  
ATOM  10076  HA  LYS A 673      -8.081  23.317  44.726  1.00  1.04           H  
ATOM  10077 1HB  LYS A 673     -10.131  21.192  45.469  1.00  1.04           H  
ATOM  10078 2HB  LYS A 673      -8.566  20.844  44.752  1.00  1.04           H  
ATOM  10079 1HG  LYS A 673      -7.445  21.870  46.716  1.00  1.04           H  
ATOM  10080 2HG  LYS A 673      -9.030  22.196  47.434  1.00  1.04           H  
ATOM  10081 1HD  LYS A 673      -9.529  19.766  47.435  1.00  1.04           H  
ATOM  10082 2HD  LYS A 673      -7.942  19.440  46.722  1.00  1.04           H  
ATOM  10083 1HE  LYS A 673      -6.839  20.420  48.699  1.00  1.04           H  
ATOM  10084 2HE  LYS A 673      -8.423  20.773  49.414  1.00  1.04           H  
ATOM  10085 1HZ  LYS A 673      -7.491  18.746  50.280  1.00  1.04           H  
ATOM  10086 2HZ  LYS A 673      -8.869  18.413  49.436  1.00  1.04           H  
ATOM  10087 3HZ  LYS A 673      -7.395  18.086  48.772  1.00  1.04           H  
ATOM  10088  N   ALA A 674      -8.579  22.534  42.383  1.00  1.00           N  
ATOM  10089  CA  ALA A 674      -8.875  22.315  40.973  1.00  1.00           C  
ATOM  10090  C   ALA A 674      -9.797  21.118  40.801  1.00  1.00           C  
ATOM  10091  O   ALA A 674      -9.671  20.131  41.527  1.00  1.00           O  
ATOM  10092  CB  ALA A 674      -7.601  22.084  40.200  1.00  1.00           C  
ATOM  10093  H   ALA A 674      -7.622  22.472  42.699  1.00  1.00           H  
ATOM  10094  HA  ALA A 674      -9.369  23.197  40.585  1.00  1.00           H  
ATOM  10095 1HB  ALA A 674      -7.856  21.938  39.172  1.00  1.00           H  
ATOM  10096 2HB  ALA A 674      -6.945  22.941  40.304  1.00  1.00           H  
ATOM  10097 3HB  ALA A 674      -7.100  21.197  40.581  1.00  1.00           H  
ATOM  10098  N   GLY A 675     -10.696  21.185  39.822  1.00  0.94           N  
ATOM  10099  CA  GLY A 675     -11.606  20.074  39.563  1.00  0.94           C  
ATOM  10100  C   GLY A 675     -13.051  20.547  39.512  1.00  0.94           C  
ATOM  10101  O   GLY A 675     -13.328  21.701  39.155  1.00  0.94           O  
ATOM  10102  H   GLY A 675     -10.757  22.019  39.261  1.00  0.94           H  
ATOM  10103 1HA  GLY A 675     -11.343  19.602  38.617  1.00  0.94           H  
ATOM  10104 2HA  GLY A 675     -11.498  19.318  40.339  1.00  0.94           H  
ATOM  10105  N   THR A 676     -13.974  19.632  39.817  1.00  0.89           N  
ATOM  10106  CA  THR A 676     -15.388  19.968  39.781  1.00  0.89           C  
ATOM  10107  C   THR A 676     -15.974  19.890  41.180  1.00  0.89           C  
ATOM  10108  O   THR A 676     -15.430  19.218  42.061  1.00  0.89           O  
ATOM  10109  CB  THR A 676     -16.196  19.022  38.864  1.00  0.89           C  
ATOM  10110  OG1 THR A 676     -16.184  17.681  39.405  1.00  0.89           O  
ATOM  10111  CG2 THR A 676     -15.600  19.002  37.450  1.00  0.89           C  
ATOM  10112  H   THR A 676     -13.690  18.702  40.095  1.00  0.89           H  
ATOM  10113  HA  THR A 676     -15.506  20.986  39.426  1.00  0.89           H  
ATOM  10114  HB  THR A 676     -17.224  19.373  38.817  1.00  0.89           H  
ATOM  10115  HG1 THR A 676     -16.926  17.588  40.074  1.00  0.89           H  
ATOM  10116 1HG2 THR A 676     -16.189  18.340  36.817  1.00  0.89           H  
ATOM  10117 2HG2 THR A 676     -15.612  19.999  37.040  1.00  0.89           H  
ATOM  10118 3HG2 THR A 676     -14.572  18.645  37.490  1.00  0.89           H  
ATOM  10119  N   TYR A 677     -17.086  20.584  41.349  1.00  0.85           N  
ATOM  10120  CA  TYR A 677     -17.864  20.631  42.566  1.00  0.85           C  
ATOM  10121  C   TYR A 677     -19.318  20.328  42.295  1.00  0.85           C  
ATOM  10122  O   TYR A 677     -19.850  20.646  41.224  1.00  0.85           O  
ATOM  10123  CB  TYR A 677     -17.703  21.997  43.222  1.00  0.85           C  
ATOM  10124  CG  TYR A 677     -16.308  22.221  43.652  1.00  0.85           C  
ATOM  10125  CD1 TYR A 677     -15.345  22.721  42.784  1.00  0.85           C  
ATOM  10126  CD2 TYR A 677     -15.982  21.887  44.930  1.00  0.85           C  
ATOM  10127  CE1 TYR A 677     -14.058  22.859  43.235  1.00  0.85           C  
ATOM  10128  CE2 TYR A 677     -14.704  22.034  45.382  1.00  0.85           C  
ATOM  10129  CZ  TYR A 677     -13.745  22.509  44.541  1.00  0.85           C  
ATOM  10130  OH  TYR A 677     -12.469  22.632  44.990  1.00  0.85           O  
ATOM  10131  H   TYR A 677     -17.409  21.132  40.567  1.00  0.85           H  
ATOM  10132  HA  TYR A 677     -17.493  19.861  43.244  1.00  0.85           H  
ATOM  10133 1HB  TYR A 677     -17.970  22.765  42.524  1.00  0.85           H  
ATOM  10134 2HB  TYR A 677     -18.358  22.082  44.089  1.00  0.85           H  
ATOM  10135  HD1 TYR A 677     -15.601  22.982  41.756  1.00  0.85           H  
ATOM  10136  HD2 TYR A 677     -16.755  21.493  45.576  1.00  0.85           H  
ATOM  10137  HE1 TYR A 677     -13.289  23.229  42.577  1.00  0.85           H  
ATOM  10138  HE2 TYR A 677     -14.446  21.759  46.403  1.00  0.85           H  
ATOM  10139  HH  TYR A 677     -11.888  22.838  44.224  1.00  0.85           H  
ATOM  10140  N   GLU A 678     -19.977  19.759  43.289  1.00  0.81           N  
ATOM  10141  CA  GLU A 678     -21.377  19.423  43.150  1.00  0.81           C  
ATOM  10142  C   GLU A 678     -22.195  19.951  44.321  1.00  0.81           C  
ATOM  10143  O   GLU A 678     -21.692  20.085  45.448  1.00  0.81           O  
ATOM  10144  CB  GLU A 678     -21.531  17.902  43.002  1.00  0.81           C  
ATOM  10145  CG  GLU A 678     -20.841  17.303  41.732  1.00  0.81           C  
ATOM  10146  CD  GLU A 678     -19.351  16.972  41.896  1.00  0.81           C  
ATOM  10147  OE1 GLU A 678     -18.988  16.441  42.921  1.00  0.81           O  
ATOM  10148  OE2 GLU A 678     -18.584  17.281  40.989  1.00  0.81           O  
ATOM  10149  H   GLU A 678     -19.493  19.532  44.145  1.00  0.81           H  
ATOM  10150  HA  GLU A 678     -21.756  19.890  42.244  1.00  0.81           H  
ATOM  10151 1HB  GLU A 678     -21.121  17.403  43.878  1.00  0.81           H  
ATOM  10152 2HB  GLU A 678     -22.592  17.657  42.952  1.00  0.81           H  
ATOM  10153 1HG  GLU A 678     -21.354  16.396  41.437  1.00  0.81           H  
ATOM  10154 2HG  GLU A 678     -20.956  18.017  40.913  1.00  0.81           H  
ATOM  10155  N   GLY A 679     -23.460  20.239  44.025  1.00  0.79           N  
ATOM  10156  CA  GLY A 679     -24.429  20.743  44.990  1.00  0.79           C  
ATOM  10157  C   GLY A 679     -25.801  20.847  44.351  1.00  0.79           C  
ATOM  10158  O   GLY A 679     -26.067  20.141  43.372  1.00  0.79           O  
ATOM  10159  H   GLY A 679     -23.748  20.132  43.051  1.00  0.79           H  
ATOM  10160 1HA  GLY A 679     -24.464  20.103  45.871  1.00  0.79           H  
ATOM  10161 2HA  GLY A 679     -24.121  21.728  45.301  1.00  0.79           H  
ATOM  10162  N   THR A 680     -26.683  21.649  44.962  1.00  0.78           N  
ATOM  10163  CA  THR A 680     -28.060  21.828  44.473  1.00  0.78           C  
ATOM  10164  C   THR A 680     -28.612  23.270  44.482  1.00  0.78           C  
ATOM  10165  O   THR A 680     -28.158  24.159  45.225  1.00  0.78           O  
ATOM  10166  CB  THR A 680     -29.069  20.944  45.257  1.00  0.78           C  
ATOM  10167  OG1 THR A 680     -29.067  21.324  46.639  1.00  0.78           O  
ATOM  10168  CG2 THR A 680     -28.771  19.465  45.130  1.00  0.78           C  
ATOM  10169  H   THR A 680     -26.348  22.188  45.762  1.00  0.78           H  
ATOM  10170  HA  THR A 680     -28.083  21.497  43.433  1.00  0.78           H  
ATOM  10171  HB  THR A 680     -30.067  21.122  44.850  1.00  0.78           H  
ATOM  10172  HG1 THR A 680     -29.316  22.247  46.708  1.00  0.78           H  
ATOM  10173 1HG2 THR A 680     -29.520  18.896  45.677  1.00  0.78           H  
ATOM  10174 2HG2 THR A 680     -28.798  19.181  44.079  1.00  0.78           H  
ATOM  10175 3HG2 THR A 680     -27.791  19.241  45.536  1.00  0.78           H  
ATOM  10176  N   VAL A 681     -29.689  23.426  43.700  1.00  0.79           N  
ATOM  10177  CA  VAL A 681     -30.596  24.577  43.660  1.00  0.79           C  
ATOM  10178  C   VAL A 681     -31.963  24.090  44.104  1.00  0.79           C  
ATOM  10179  O   VAL A 681     -32.511  23.160  43.504  1.00  0.79           O  
ATOM  10180  CB  VAL A 681     -30.718  25.156  42.225  1.00  0.79           C  
ATOM  10181  CG1 VAL A 681     -31.761  26.275  42.177  1.00  0.79           C  
ATOM  10182  CG2 VAL A 681     -29.403  25.691  41.780  1.00  0.79           C  
ATOM  10183  H   VAL A 681     -29.917  22.649  43.078  1.00  0.79           H  
ATOM  10184  HA  VAL A 681     -30.244  25.349  44.348  1.00  0.79           H  
ATOM  10185  HB  VAL A 681     -31.004  24.390  41.566  1.00  0.79           H  
ATOM  10186 1HG1 VAL A 681     -31.832  26.671  41.162  1.00  0.79           H  
ATOM  10187 2HG1 VAL A 681     -32.730  25.879  42.479  1.00  0.79           H  
ATOM  10188 3HG1 VAL A 681     -31.484  27.053  42.845  1.00  0.79           H  
ATOM  10189 1HG2 VAL A 681     -29.489  26.071  40.773  1.00  0.79           H  
ATOM  10190 2HG2 VAL A 681     -29.095  26.471  42.429  1.00  0.79           H  
ATOM  10191 3HG2 VAL A 681     -28.690  24.916  41.807  1.00  0.79           H  
ATOM  10192  N   THR A 682     -32.520  24.670  45.164  1.00  0.82           N  
ATOM  10193  CA  THR A 682     -33.803  24.157  45.616  1.00  0.82           C  
ATOM  10194  C   THR A 682     -34.860  25.236  45.799  1.00  0.82           C  
ATOM  10195  O   THR A 682     -34.549  26.377  46.152  1.00  0.82           O  
ATOM  10196  CB  THR A 682     -33.605  23.398  46.930  1.00  0.82           C  
ATOM  10197  OG1 THR A 682     -33.139  24.302  47.930  1.00  0.82           O  
ATOM  10198  CG2 THR A 682     -32.573  22.280  46.754  1.00  0.82           C  
ATOM  10199  H   THR A 682     -32.047  25.417  45.676  1.00  0.82           H  
ATOM  10200  HA  THR A 682     -34.181  23.461  44.873  1.00  0.82           H  
ATOM  10201  HB  THR A 682     -34.541  22.983  47.229  1.00  0.82           H  
ATOM  10202  HG1 THR A 682     -32.355  24.776  47.591  1.00  0.82           H  
ATOM  10203 1HG2 THR A 682     -32.453  21.744  47.693  1.00  0.82           H  
ATOM  10204 2HG2 THR A 682     -32.905  21.600  45.986  1.00  0.82           H  
ATOM  10205 3HG2 THR A 682     -31.618  22.700  46.464  1.00  0.82           H  
ATOM  10206  N   VAL A 683     -36.130  24.840  45.623  1.00  0.87           N  
ATOM  10207  CA  VAL A 683     -37.249  25.768  45.798  1.00  0.87           C  
ATOM  10208  C   VAL A 683     -38.312  25.181  46.745  1.00  0.87           C  
ATOM  10209  O   VAL A 683     -38.797  24.068  46.537  1.00  0.87           O  
ATOM  10210  CB  VAL A 683     -37.897  26.088  44.424  1.00  0.87           C  
ATOM  10211  CG1 VAL A 683     -39.014  27.079  44.615  1.00  0.87           C  
ATOM  10212  CG2 VAL A 683     -36.846  26.590  43.429  1.00  0.87           C  
ATOM  10213  H   VAL A 683     -36.296  23.872  45.348  1.00  0.87           H  
ATOM  10214  HA  VAL A 683     -36.876  26.692  46.239  1.00  0.87           H  
ATOM  10215  HB  VAL A 683     -38.350  25.197  44.033  1.00  0.87           H  
ATOM  10216 1HG1 VAL A 683     -39.495  27.280  43.662  1.00  0.87           H  
ATOM  10217 2HG1 VAL A 683     -39.738  26.667  45.304  1.00  0.87           H  
ATOM  10218 3HG1 VAL A 683     -38.604  28.002  45.019  1.00  0.87           H  
ATOM  10219 1HG2 VAL A 683     -37.316  26.807  42.484  1.00  0.87           H  
ATOM  10220 2HG2 VAL A 683     -36.398  27.462  43.786  1.00  0.87           H  
ATOM  10221 3HG2 VAL A 683     -36.081  25.833  43.281  1.00  0.87           H  
ATOM  10222  N   ARG A 684     -38.687  25.930  47.779  1.00  0.96           N  
ATOM  10223  CA  ARG A 684     -39.671  25.478  48.769  1.00  0.96           C  
ATOM  10224  C   ARG A 684     -40.900  26.382  48.748  1.00  0.96           C  
ATOM  10225  O   ARG A 684     -40.790  27.548  48.393  1.00  0.96           O  
ATOM  10226  CB  ARG A 684     -39.066  25.546  50.158  1.00  0.96           C  
ATOM  10227  CG  ARG A 684     -37.842  24.686  50.384  1.00  0.96           C  
ATOM  10228  CD  ARG A 684     -37.343  24.817  51.768  1.00  0.96           C  
ATOM  10229  NE  ARG A 684     -36.153  24.037  51.982  1.00  0.96           N  
ATOM  10230  CZ  ARG A 684     -36.164  22.733  52.294  1.00  0.96           C  
ATOM  10231  NH1 ARG A 684     -37.312  22.099  52.405  1.00  0.96           N  
ATOM  10232  NH2 ARG A 684     -35.024  22.097  52.485  1.00  0.96           N  
ATOM  10233  H   ARG A 684     -38.245  26.830  47.913  1.00  0.96           H  
ATOM  10234  HA  ARG A 684     -39.975  24.454  48.549  1.00  0.96           H  
ATOM  10235 1HB  ARG A 684     -38.803  26.567  50.397  1.00  0.96           H  
ATOM  10236 2HB  ARG A 684     -39.815  25.219  50.872  1.00  0.96           H  
ATOM  10237 1HG  ARG A 684     -38.078  23.654  50.199  1.00  0.96           H  
ATOM  10238 2HG  ARG A 684     -37.048  24.998  49.705  1.00  0.96           H  
ATOM  10239 1HD  ARG A 684     -37.111  25.864  51.977  1.00  0.96           H  
ATOM  10240 2HD  ARG A 684     -38.106  24.468  52.460  1.00  0.96           H  
ATOM  10241  HE  ARG A 684     -35.237  24.515  51.922  1.00  0.96           H  
ATOM  10242 1HH1 ARG A 684     -38.186  22.604  52.247  1.00  0.96           H  
ATOM  10243 2HH1 ARG A 684     -37.333  21.121  52.637  1.00  0.96           H  
ATOM  10244 1HH2 ARG A 684     -34.144  22.605  52.395  1.00  0.96           H  
ATOM  10245 2HH2 ARG A 684     -35.024  21.120  52.720  1.00  0.96           H  
ATOM  10246  N   GLU A 685     -42.070  25.889  49.152  1.00  1.10           N  
ATOM  10247  CA  GLU A 685     -43.247  26.776  49.199  1.00  1.10           C  
ATOM  10248  C   GLU A 685     -43.524  27.281  50.601  1.00  1.10           C  
ATOM  10249  O   GLU A 685     -43.980  26.535  51.460  1.00  1.10           O  
ATOM  10250  CB  GLU A 685     -44.497  26.088  48.682  1.00  1.10           C  
ATOM  10251  CG  GLU A 685     -45.697  27.004  48.740  1.00  1.10           C  
ATOM  10252  CD  GLU A 685     -46.915  26.422  48.185  1.00  1.10           C  
ATOM  10253  OE1 GLU A 685     -46.856  25.378  47.581  1.00  1.10           O  
ATOM  10254  OE2 GLU A 685     -47.971  27.014  48.330  1.00  1.10           O  
ATOM  10255  H   GLU A 685     -42.136  24.922  49.478  1.00  1.10           H  
ATOM  10256  HA  GLU A 685     -43.061  27.641  48.564  1.00  1.10           H  
ATOM  10257 1HB  GLU A 685     -44.350  25.771  47.648  1.00  1.10           H  
ATOM  10258 2HB  GLU A 685     -44.703  25.199  49.284  1.00  1.10           H  
ATOM  10259 1HG  GLU A 685     -45.880  27.268  49.781  1.00  1.10           H  
ATOM  10260 2HG  GLU A 685     -45.455  27.923  48.201  1.00  1.10           H  
ATOM  10261  N   GLY A 686     -43.130  28.507  50.900  1.00  1.27           N  
ATOM  10262  CA  GLY A 686     -43.316  29.006  52.260  1.00  1.27           C  
ATOM  10263  C   GLY A 686     -42.411  28.266  53.249  1.00  1.27           C  
ATOM  10264  O   GLY A 686     -42.658  28.271  54.453  1.00  1.27           O  
ATOM  10265  H   GLY A 686     -42.796  29.123  50.162  1.00  1.27           H  
ATOM  10266 1HA  GLY A 686     -43.094  30.074  52.284  1.00  1.27           H  
ATOM  10267 2HA  GLY A 686     -44.360  28.887  52.550  1.00  1.27           H  
ATOM  10268  N   GLY A 687     -41.390  27.593  52.722  1.00  1.43           N  
ATOM  10269  CA  GLY A 687     -40.501  26.738  53.496  1.00  1.43           C  
ATOM  10270  C   GLY A 687     -40.955  25.258  53.491  1.00  1.43           C  
ATOM  10271  O   GLY A 687     -40.234  24.388  53.986  1.00  1.43           O  
ATOM  10272  H   GLY A 687     -41.250  27.667  51.726  1.00  1.43           H  
ATOM  10273 1HA  GLY A 687     -39.491  26.818  53.096  1.00  1.43           H  
ATOM  10274 2HA  GLY A 687     -40.461  27.098  54.522  1.00  1.43           H  
ATOM  10275  N   LYS A 688     -42.146  24.972  52.944  1.00  1.53           N  
ATOM  10276  CA  LYS A 688     -42.685  23.609  52.896  1.00  1.53           C  
ATOM  10277  C   LYS A 688     -42.242  22.841  51.656  1.00  1.53           C  
ATOM  10278  O   LYS A 688     -42.085  23.426  50.576  1.00  1.53           O  
ATOM  10279  CB  LYS A 688     -44.211  23.638  52.957  1.00  1.53           C  
ATOM  10280  CG  LYS A 688     -44.769  24.193  54.262  1.00  1.53           C  
ATOM  10281  CD  LYS A 688     -46.293  24.162  54.264  1.00  1.53           C  
ATOM  10282  CE  LYS A 688     -46.870  24.739  55.552  1.00  1.53           C  
ATOM  10283  NZ  LYS A 688     -48.361  24.729  55.539  1.00  1.53           N  
ATOM  10284  H   LYS A 688     -42.717  25.711  52.544  1.00  1.53           H  
ATOM  10285  HA  LYS A 688     -42.315  23.069  53.765  1.00  1.53           H  
ATOM  10286 1HB  LYS A 688     -44.601  24.238  52.137  1.00  1.53           H  
ATOM  10287 2HB  LYS A 688     -44.602  22.632  52.828  1.00  1.53           H  
ATOM  10288 1HG  LYS A 688     -44.388  23.605  55.097  1.00  1.53           H  
ATOM  10289 2HG  LYS A 688     -44.433  25.227  54.381  1.00  1.53           H  
ATOM  10290 1HD  LYS A 688     -46.660  24.747  53.419  1.00  1.53           H  
ATOM  10291 2HD  LYS A 688     -46.633  23.134  54.148  1.00  1.53           H  
ATOM  10292 1HE  LYS A 688     -46.518  24.153  56.400  1.00  1.53           H  
ATOM  10293 2HE  LYS A 688     -46.524  25.768  55.665  1.00  1.53           H  
ATOM  10294 1HZ  LYS A 688     -48.708  25.122  56.403  1.00  1.53           H  
ATOM  10295 2HZ  LYS A 688     -48.694  25.281  54.761  1.00  1.53           H  
ATOM  10296 3HZ  LYS A 688     -48.692  23.780  55.444  1.00  1.53           H  
ATOM  10297  N   THR A 689     -42.161  21.504  51.796  1.00  1.53           N  
ATOM  10298  CA  THR A 689     -41.724  20.574  50.739  1.00  1.53           C  
ATOM  10299  C   THR A 689     -40.552  21.157  49.955  1.00  1.53           C  
ATOM  10300  O   THR A 689     -39.919  22.112  50.397  1.00  1.53           O  
ATOM  10301  CB  THR A 689     -42.879  20.134  49.776  1.00  1.53           C  
ATOM  10302  OG1 THR A 689     -42.386  19.102  48.896  1.00  1.53           O  
ATOM  10303  CG2 THR A 689     -43.418  21.290  48.902  1.00  1.53           C  
ATOM  10304  H   THR A 689     -42.355  21.116  52.711  1.00  1.53           H  
ATOM  10305  HA  THR A 689     -41.359  19.668  51.218  1.00  1.53           H  
ATOM  10306  HB  THR A 689     -43.694  19.725  50.372  1.00  1.53           H  
ATOM  10307  HG1 THR A 689     -41.833  19.500  48.217  1.00  1.53           H  
ATOM  10308 1HG2 THR A 689     -44.205  20.905  48.254  1.00  1.53           H  
ATOM  10309 2HG2 THR A 689     -43.827  22.082  49.517  1.00  1.53           H  
ATOM  10310 3HG2 THR A 689     -42.619  21.694  48.288  1.00  1.53           H  
ATOM  10311  N   VAL A 690     -40.127  20.475  48.899  1.00  1.42           N  
ATOM  10312  CA  VAL A 690     -39.031  21.027  48.113  1.00  1.42           C  
ATOM  10313  C   VAL A 690     -38.923  20.489  46.686  1.00  1.42           C  
ATOM  10314  O   VAL A 690     -39.042  19.284  46.457  1.00  1.42           O  
ATOM  10315  CB  VAL A 690     -37.708  20.784  48.871  1.00  1.42           C  
ATOM  10316  CG1 VAL A 690     -37.482  19.325  49.025  1.00  1.42           C  
ATOM  10317  CG2 VAL A 690     -36.562  21.443  48.163  1.00  1.42           C  
ATOM  10318  H   VAL A 690     -40.654  19.665  48.615  1.00  1.42           H  
ATOM  10319  HA  VAL A 690     -39.184  22.102  48.047  1.00  1.42           H  
ATOM  10320  HB  VAL A 690     -37.785  21.198  49.853  1.00  1.42           H  
ATOM  10321 1HG1 VAL A 690     -36.569  19.170  49.586  1.00  1.42           H  
ATOM  10322 2HG1 VAL A 690     -38.320  18.880  49.560  1.00  1.42           H  
ATOM  10323 3HG1 VAL A 690     -37.395  18.871  48.038  1.00  1.42           H  
ATOM  10324 1HG2 VAL A 690     -35.652  21.280  48.728  1.00  1.42           H  
ATOM  10325 2HG2 VAL A 690     -36.446  21.020  47.186  1.00  1.42           H  
ATOM  10326 3HG2 VAL A 690     -36.758  22.515  48.079  1.00  1.42           H  
ATOM  10327  N   ALA A 691     -38.623  21.388  45.750  1.00  1.25           N  
ATOM  10328  CA  ALA A 691     -38.259  21.042  44.384  1.00  1.25           C  
ATOM  10329  C   ALA A 691     -36.744  21.046  44.333  1.00  1.25           C  
ATOM  10330  O   ALA A 691     -36.127  21.978  44.859  1.00  1.25           O  
ATOM  10331  CB  ALA A 691     -38.829  22.043  43.398  1.00  1.25           C  
ATOM  10332  H   ALA A 691     -38.616  22.368  46.013  1.00  1.25           H  
ATOM  10333  HA  ALA A 691     -38.615  20.037  44.153  1.00  1.25           H  
ATOM  10334 1HB  ALA A 691     -38.514  21.789  42.398  1.00  1.25           H  
ATOM  10335 2HB  ALA A 691     -39.917  22.038  43.452  1.00  1.25           H  
ATOM  10336 3HB  ALA A 691     -38.459  23.017  43.648  1.00  1.25           H  
ATOM  10337  N   LYS A 692     -36.128  20.068  43.673  1.00  1.08           N  
ATOM  10338  CA  LYS A 692     -34.662  20.076  43.629  1.00  1.08           C  
ATOM  10339  C   LYS A 692     -34.059  19.977  42.230  1.00  1.08           C  
ATOM  10340  O   LYS A 692     -34.393  19.092  41.447  1.00  1.08           O  
ATOM  10341  CB  LYS A 692     -34.111  18.913  44.462  1.00  1.08           C  
ATOM  10342  CG  LYS A 692     -34.474  18.941  45.954  1.00  1.08           C  
ATOM  10343  CD  LYS A 692     -33.766  17.829  46.713  1.00  1.08           C  
ATOM  10344  CE  LYS A 692     -34.130  17.850  48.185  1.00  1.08           C  
ATOM  10345  NZ  LYS A 692     -33.436  16.778  48.948  1.00  1.08           N  
ATOM  10346  H   LYS A 692     -36.675  19.318  43.246  1.00  1.08           H  
ATOM  10347  HA  LYS A 692     -34.308  21.012  44.057  1.00  1.08           H  
ATOM  10348 1HB  LYS A 692     -34.479  17.968  44.048  1.00  1.08           H  
ATOM  10349 2HB  LYS A 692     -33.022  18.901  44.383  1.00  1.08           H  
ATOM  10350 1HG  LYS A 692     -34.234  19.890  46.396  1.00  1.08           H  
ATOM  10351 2HG  LYS A 692     -35.551  18.785  46.055  1.00  1.08           H  
ATOM  10352 1HD  LYS A 692     -34.045  16.860  46.288  1.00  1.08           H  
ATOM  10353 2HD  LYS A 692     -32.687  17.953  46.615  1.00  1.08           H  
ATOM  10354 1HE  LYS A 692     -33.863  18.820  48.604  1.00  1.08           H  
ATOM  10355 2HE  LYS A 692     -35.197  17.703  48.282  1.00  1.08           H  
ATOM  10356 1HZ  LYS A 692     -33.708  16.823  49.920  1.00  1.08           H  
ATOM  10357 2HZ  LYS A 692     -33.702  15.881  48.566  1.00  1.08           H  
ATOM  10358 3HZ  LYS A 692     -32.435  16.896  48.874  1.00  1.08           H  
ATOM  10359  N   VAL A 693     -33.090  20.844  41.963  1.00  0.94           N  
ATOM  10360  CA  VAL A 693     -32.354  20.853  40.716  1.00  0.94           C  
ATOM  10361  C   VAL A 693     -30.855  20.595  41.005  1.00  0.94           C  
ATOM  10362  O   VAL A 693     -30.253  21.289  41.824  1.00  0.94           O  
ATOM  10363  CB  VAL A 693     -32.554  22.219  40.029  1.00  0.94           C  
ATOM  10364  CG1 VAL A 693     -31.757  22.308  38.758  1.00  0.94           C  
ATOM  10365  CG2 VAL A 693     -34.031  22.429  39.741  1.00  0.94           C  
ATOM  10366  H   VAL A 693     -32.877  21.571  42.641  1.00  0.94           H  
ATOM  10367  HA  VAL A 693     -32.786  20.088  40.083  1.00  0.94           H  
ATOM  10368  HB  VAL A 693     -32.226  22.976  40.678  1.00  0.94           H  
ATOM  10369 1HG1 VAL A 693     -31.904  23.285  38.294  1.00  0.94           H  
ATOM  10370 2HG1 VAL A 693     -30.694  22.167  38.979  1.00  0.94           H  
ATOM  10371 3HG1 VAL A 693     -32.097  21.544  38.089  1.00  0.94           H  
ATOM  10372 1HG2 VAL A 693     -34.175  23.399  39.271  1.00  0.94           H  
ATOM  10373 2HG2 VAL A 693     -34.390  21.646  39.071  1.00  0.94           H  
ATOM  10374 3HG2 VAL A 693     -34.594  22.393  40.672  1.00  0.94           H  
ATOM  10375  N   PRO A 694     -30.219  19.589  40.385  1.00  0.86           N  
ATOM  10376  CA  PRO A 694     -28.827  19.233  40.623  1.00  0.86           C  
ATOM  10377  C   PRO A 694     -27.911  20.328  40.103  1.00  0.86           C  
ATOM  10378  O   PRO A 694     -28.204  20.908  39.052  1.00  0.86           O  
ATOM  10379  CB  PRO A 694     -28.680  17.942  39.810  1.00  0.86           C  
ATOM  10380  CG  PRO A 694     -29.725  18.028  38.744  1.00  0.86           C  
ATOM  10381  CD  PRO A 694     -30.892  18.774  39.393  1.00  0.86           C  
ATOM  10382  HA  PRO A 694     -28.659  19.054  41.693  1.00  0.86           H  
ATOM  10383 1HB  PRO A 694     -27.687  17.893  39.390  1.00  0.86           H  
ATOM  10384 2HB  PRO A 694     -28.794  17.068  40.465  1.00  0.86           H  
ATOM  10385 1HG  PRO A 694     -29.301  18.548  37.883  1.00  0.86           H  
ATOM  10386 2HG  PRO A 694     -29.987  17.024  38.389  1.00  0.86           H  
ATOM  10387 1HD  PRO A 694     -31.378  19.373  38.643  1.00  0.86           H  
ATOM  10388 2HD  PRO A 694     -31.589  18.104  39.889  1.00  0.86           H  
ATOM  10389  N   THR A 695     -26.779  20.549  40.786  1.00  0.82           N  
ATOM  10390  CA  THR A 695     -25.816  21.555  40.341  1.00  0.82           C  
ATOM  10391  C   THR A 695     -24.373  21.069  40.198  1.00  0.82           C  
ATOM  10392  O   THR A 695     -23.824  20.381  41.063  1.00  0.82           O  
ATOM  10393  CB  THR A 695     -25.843  22.782  41.259  1.00  0.82           C  
ATOM  10394  OG1 THR A 695     -27.141  23.306  41.246  1.00  0.82           O  
ATOM  10395  CG2 THR A 695     -24.876  23.859  40.791  1.00  0.82           C  
ATOM  10396  H   THR A 695     -26.598  20.061  41.652  1.00  0.82           H  
ATOM  10397  HA  THR A 695     -26.147  21.892  39.384  1.00  0.82           H  
ATOM  10398  HB  THR A 695     -25.582  22.506  42.256  1.00  0.82           H  
ATOM  10399  HG1 THR A 695     -27.464  23.346  40.340  1.00  0.82           H  
ATOM  10400 1HG2 THR A 695     -24.956  24.706  41.464  1.00  0.82           H  
ATOM  10401 2HG2 THR A 695     -23.857  23.489  40.810  1.00  0.82           H  
ATOM  10402 3HG2 THR A 695     -25.130  24.169  39.779  1.00  0.82           H  
ATOM  10403  N   LEU A 696     -23.757  21.516  39.099  1.00  0.83           N  
ATOM  10404  CA  LEU A 696     -22.353  21.255  38.772  1.00  0.83           C  
ATOM  10405  C   LEU A 696     -21.536  22.538  38.554  1.00  0.83           C  
ATOM  10406  O   LEU A 696     -21.944  23.435  37.822  1.00  0.83           O  
ATOM  10407  CB  LEU A 696     -22.297  20.390  37.520  1.00  0.83           C  
ATOM  10408  CG  LEU A 696     -20.946  20.160  36.898  1.00  0.83           C  
ATOM  10409  CD1 LEU A 696     -20.052  19.317  37.815  1.00  0.83           C  
ATOM  10410  CD2 LEU A 696     -21.154  19.502  35.555  1.00  0.83           C  
ATOM  10411  H   LEU A 696     -24.336  22.040  38.442  1.00  0.83           H  
ATOM  10412  HA  LEU A 696     -21.906  20.700  39.592  1.00  0.83           H  
ATOM  10413 1HB  LEU A 696     -22.674  19.412  37.801  1.00  0.83           H  
ATOM  10414 2HB  LEU A 696     -22.949  20.807  36.773  1.00  0.83           H  
ATOM  10415  HG  LEU A 696     -20.464  21.114  36.759  1.00  0.83           H  
ATOM  10416 1HD1 LEU A 696     -19.085  19.179  37.340  1.00  0.83           H  
ATOM  10417 2HD1 LEU A 696     -19.917  19.820  38.771  1.00  0.83           H  
ATOM  10418 3HD1 LEU A 696     -20.515  18.345  37.987  1.00  0.83           H  
ATOM  10419 1HD2 LEU A 696     -20.196  19.370  35.086  1.00  0.83           H  
ATOM  10420 2HD2 LEU A 696     -21.642  18.534  35.686  1.00  0.83           H  
ATOM  10421 3HD2 LEU A 696     -21.778  20.136  34.933  1.00  0.83           H  
ATOM  10422  N   LEU A 697     -20.382  22.618  39.211  1.00  0.87           N  
ATOM  10423  CA  LEU A 697     -19.491  23.771  39.094  1.00  0.87           C  
ATOM  10424  C   LEU A 697     -18.050  23.362  38.796  1.00  0.87           C  
ATOM  10425  O   LEU A 697     -17.520  22.426  39.382  1.00  0.87           O  
ATOM  10426  CB  LEU A 697     -19.557  24.585  40.371  1.00  0.87           C  
ATOM  10427  CG  LEU A 697     -18.696  25.785  40.441  1.00  0.87           C  
ATOM  10428  CD1 LEU A 697     -19.342  26.778  41.299  1.00  0.87           C  
ATOM  10429  CD2 LEU A 697     -17.386  25.422  41.016  1.00  0.87           C  
ATOM  10430  H   LEU A 697     -20.118  21.851  39.828  1.00  0.87           H  
ATOM  10431  HA  LEU A 697     -19.833  24.389  38.265  1.00  0.87           H  
ATOM  10432 1HB  LEU A 697     -20.578  24.935  40.479  1.00  0.87           H  
ATOM  10433 2HB  LEU A 697     -19.327  23.949  41.209  1.00  0.87           H  
ATOM  10434  HG  LEU A 697     -18.555  26.196  39.455  1.00  0.87           H  
ATOM  10435 1HD1 LEU A 697     -18.709  27.657  41.366  1.00  0.87           H  
ATOM  10436 2HD1 LEU A 697     -20.311  27.052  40.880  1.00  0.87           H  
ATOM  10437 3HD1 LEU A 697     -19.480  26.357  42.291  1.00  0.87           H  
ATOM  10438 1HD2 LEU A 697     -16.772  26.313  41.084  1.00  0.87           H  
ATOM  10439 2HD2 LEU A 697     -17.540  25.010  41.990  1.00  0.87           H  
ATOM  10440 3HD2 LEU A 697     -16.899  24.686  40.395  1.00  0.87           H  
ATOM  10441  N   ILE A 698     -17.415  24.043  37.848  1.00  0.93           N  
ATOM  10442  CA  ILE A 698     -16.054  23.688  37.454  1.00  0.93           C  
ATOM  10443  C   ILE A 698     -15.067  24.825  37.675  1.00  0.93           C  
ATOM  10444  O   ILE A 698     -15.347  25.951  37.269  1.00  0.93           O  
ATOM  10445  CB  ILE A 698     -16.075  23.281  35.990  1.00  0.93           C  
ATOM  10446  CG1 ILE A 698     -17.074  22.213  35.811  1.00  0.93           C  
ATOM  10447  CG2 ILE A 698     -14.727  22.809  35.549  1.00  0.93           C  
ATOM  10448  CD1 ILE A 698     -18.401  22.771  35.386  1.00  0.93           C  
ATOM  10449  H   ILE A 698     -17.886  24.811  37.380  1.00  0.93           H  
ATOM  10450  HA  ILE A 698     -15.722  22.837  38.047  1.00  0.93           H  
ATOM  10451  HB  ILE A 698     -16.396  24.124  35.387  1.00  0.93           H  
ATOM  10452 1HG1 ILE A 698     -16.712  21.526  35.074  1.00  0.93           H  
ATOM  10453 2HG1 ILE A 698     -17.210  21.669  36.738  1.00  0.93           H  
ATOM  10454 1HG2 ILE A 698     -14.762  22.516  34.502  1.00  0.93           H  
ATOM  10455 2HG2 ILE A 698     -14.018  23.615  35.670  1.00  0.93           H  
ATOM  10456 3HG2 ILE A 698     -14.415  21.957  36.152  1.00  0.93           H  
ATOM  10457 1HD1 ILE A 698     -19.093  21.969  35.257  1.00  0.93           H  
ATOM  10458 2HD1 ILE A 698     -18.792  23.456  36.121  1.00  0.93           H  
ATOM  10459 3HD1 ILE A 698     -18.288  23.310  34.450  1.00  0.93           H  
ATOM  10460  N   VAL A 699     -13.934  24.554  38.343  1.00  1.02           N  
ATOM  10461  CA  VAL A 699     -12.972  25.635  38.590  1.00  1.02           C  
ATOM  10462  C   VAL A 699     -11.673  25.431  37.784  1.00  1.02           C  
ATOM  10463  O   VAL A 699     -10.712  26.218  37.841  1.00  1.02           O  
ATOM  10464  CB  VAL A 699     -12.665  25.741  40.068  1.00  1.02           C  
ATOM  10465  CG1 VAL A 699     -13.961  25.986  40.785  1.00  1.02           C  
ATOM  10466  CG2 VAL A 699     -11.962  24.546  40.522  1.00  1.02           C  
ATOM  10467  H   VAL A 699     -13.747  23.604  38.673  1.00  1.02           H  
ATOM  10468  HA  VAL A 699     -13.435  26.560  38.295  1.00  1.02           H  
ATOM  10469  HB  VAL A 699     -12.032  26.615  40.237  1.00  1.02           H  
ATOM  10470 1HG1 VAL A 699     -13.798  26.090  41.816  1.00  1.02           H  
ATOM  10471 2HG1 VAL A 699     -14.435  26.877  40.399  1.00  1.02           H  
ATOM  10472 3HG1 VAL A 699     -14.602  25.135  40.617  1.00  1.02           H  
ATOM  10473 1HG2 VAL A 699     -11.732  24.644  41.567  1.00  1.02           H  
ATOM  10474 2HG2 VAL A 699     -12.576  23.674  40.362  1.00  1.02           H  
ATOM  10475 3HG2 VAL A 699     -11.051  24.462  39.952  1.00  1.02           H  
ATOM  10476  N   LYS A 700     -11.650  24.341  37.038  1.00  1.13           N  
ATOM  10477  CA  LYS A 700     -10.561  24.044  36.132  1.00  1.13           C  
ATOM  10478  C   LYS A 700     -11.110  23.193  35.009  1.00  1.13           C  
ATOM  10479  O   LYS A 700     -11.846  22.238  35.256  1.00  1.13           O  
ATOM  10480  CB  LYS A 700      -9.390  23.319  36.790  1.00  1.13           C  
ATOM  10481  CG  LYS A 700      -8.204  23.180  35.814  1.00  1.13           C  
ATOM  10482  CD  LYS A 700      -7.001  22.518  36.397  1.00  1.13           C  
ATOM  10483  CE  LYS A 700      -7.127  21.008  36.426  1.00  1.13           C  
ATOM  10484  NZ  LYS A 700      -7.117  20.424  35.060  1.00  1.13           N  
ATOM  10485  H   LYS A 700     -12.444  23.723  37.077  1.00  1.13           H  
ATOM  10486  HA  LYS A 700     -10.194  24.974  35.699  1.00  1.13           H  
ATOM  10487 1HB  LYS A 700      -9.060  23.863  37.675  1.00  1.13           H  
ATOM  10488 2HB  LYS A 700      -9.698  22.323  37.094  1.00  1.13           H  
ATOM  10489 1HG  LYS A 700      -8.502  22.585  34.967  1.00  1.13           H  
ATOM  10490 2HG  LYS A 700      -7.924  24.167  35.454  1.00  1.13           H  
ATOM  10491 1HD  LYS A 700      -6.131  22.771  35.794  1.00  1.13           H  
ATOM  10492 2HD  LYS A 700      -6.844  22.875  37.391  1.00  1.13           H  
ATOM  10493 1HE  LYS A 700      -6.276  20.610  36.972  1.00  1.13           H  
ATOM  10494 2HE  LYS A 700      -8.045  20.710  36.931  1.00  1.13           H  
ATOM  10495 1HZ  LYS A 700      -7.142  19.408  35.137  1.00  1.13           H  
ATOM  10496 2HZ  LYS A 700      -7.935  20.737  34.471  1.00  1.13           H  
ATOM  10497 3HZ  LYS A 700      -6.269  20.662  34.579  1.00  1.13           H  
ATOM  10498  N   GLU A 701     -10.739  23.505  33.781  1.00  1.22           N  
ATOM  10499  CA  GLU A 701     -11.184  22.683  32.677  1.00  1.22           C  
ATOM  10500  C   GLU A 701     -10.645  21.240  32.882  1.00  1.22           C  
ATOM  10501  O   GLU A 701      -9.509  21.077  33.350  1.00  1.22           O  
ATOM  10502  CB  GLU A 701     -10.716  23.278  31.354  1.00  1.22           C  
ATOM  10503  CG  GLU A 701     -11.432  24.572  30.952  1.00  1.22           C  
ATOM  10504  CD  GLU A 701     -10.961  25.145  29.637  1.00  1.22           C  
ATOM  10505  OE1 GLU A 701     -10.245  24.467  28.927  1.00  1.22           O  
ATOM  10506  OE2 GLU A 701     -11.309  26.259  29.340  1.00  1.22           O  
ATOM  10507  H   GLU A 701     -10.140  24.303  33.620  1.00  1.22           H  
ATOM  10508  HA  GLU A 701     -12.259  22.727  32.679  1.00  1.22           H  
ATOM  10509 1HB  GLU A 701      -9.676  23.523  31.444  1.00  1.22           H  
ATOM  10510 2HB  GLU A 701     -10.826  22.548  30.551  1.00  1.22           H  
ATOM  10511 1HG  GLU A 701     -12.488  24.357  30.862  1.00  1.22           H  
ATOM  10512 2HG  GLU A 701     -11.304  25.307  31.736  1.00  1.22           H  
ATOM  10513  N   PRO A 702     -11.429  20.189  32.545  1.00  1.28           N  
ATOM  10514  CA  PRO A 702     -11.116  18.770  32.650  1.00  1.28           C  
ATOM  10515  C   PRO A 702      -9.881  18.339  31.903  1.00  1.28           C  
ATOM  10516  O   PRO A 702      -9.584  18.855  30.818  1.00  1.28           O  
ATOM  10517  CB  PRO A 702     -12.325  18.103  31.992  1.00  1.28           C  
ATOM  10518  CG  PRO A 702     -13.428  19.072  32.154  1.00  1.28           C  
ATOM  10519  CD  PRO A 702     -12.794  20.428  32.052  1.00  1.28           C  
ATOM  10520  HA  PRO A 702     -11.037  18.501  33.717  1.00  1.28           H  
ATOM  10521 1HB  PRO A 702     -12.107  17.890  30.939  1.00  1.28           H  
ATOM  10522 2HB  PRO A 702     -12.518  17.135  32.470  1.00  1.28           H  
ATOM  10523 1HG  PRO A 702     -14.193  18.895  31.377  1.00  1.28           H  
ATOM  10524 2HG  PRO A 702     -13.918  18.935  33.117  1.00  1.28           H  
ATOM  10525 1HD  PRO A 702     -12.788  20.804  31.018  1.00  1.28           H  
ATOM  10526 2HD  PRO A 702     -13.372  21.043  32.745  1.00  1.28           H  
ATOM  10527  N   ASP A 703      -9.245  17.290  32.421  1.00  1.28           N  
ATOM  10528  CA  ASP A 703      -8.056  16.720  31.806  1.00  1.28           C  
ATOM  10529  C   ASP A 703      -8.466  15.392  31.215  1.00  1.28           C  
ATOM  10530  O   ASP A 703      -7.859  14.346  31.444  1.00  1.28           O  
ATOM  10531  CB  ASP A 703      -6.995  16.476  32.874  1.00  1.28           C  
ATOM  10532  CG  ASP A 703      -6.583  17.745  33.548  1.00  1.28           C  
ATOM  10533  OD1 ASP A 703      -6.380  18.734  32.883  1.00  1.28           O  
ATOM  10534  OD2 ASP A 703      -6.564  17.777  34.756  1.00  1.28           O  
ATOM  10535  H   ASP A 703      -9.575  16.892  33.290  1.00  1.28           H  
ATOM  10536  HA  ASP A 703      -7.681  17.377  31.021  1.00  1.28           H  
ATOM  10537 1HB  ASP A 703      -7.380  15.783  33.625  1.00  1.28           H  
ATOM  10538 2HB  ASP A 703      -6.117  16.013  32.418  1.00  1.28           H  
ATOM  10539  N   TYR A 704      -9.522  15.479  30.429  1.00  1.22           N  
ATOM  10540  CA  TYR A 704     -10.061  14.374  29.691  1.00  1.22           C  
ATOM  10541  C   TYR A 704      -9.027  14.035  28.627  1.00  1.22           C  
ATOM  10542  O   TYR A 704      -8.424  14.952  28.061  1.00  1.22           O  
ATOM  10543  CB  TYR A 704     -11.405  14.749  29.076  1.00  1.22           C  
ATOM  10544  CG  TYR A 704     -12.060  13.602  28.424  1.00  1.22           C  
ATOM  10545  CD1 TYR A 704     -12.702  12.694  29.216  1.00  1.22           C  
ATOM  10546  CD2 TYR A 704     -12.022  13.429  27.064  1.00  1.22           C  
ATOM  10547  CE1 TYR A 704     -13.312  11.606  28.660  1.00  1.22           C  
ATOM  10548  CE2 TYR A 704     -12.643  12.337  26.505  1.00  1.22           C  
ATOM  10549  CZ  TYR A 704     -13.286  11.429  27.299  1.00  1.22           C  
ATOM  10550  OH  TYR A 704     -13.911  10.339  26.745  1.00  1.22           O  
ATOM  10551  H   TYR A 704      -9.957  16.389  30.333  1.00  1.22           H  
ATOM  10552  HA  TYR A 704     -10.213  13.545  30.373  1.00  1.22           H  
ATOM  10553 1HB  TYR A 704     -12.075  15.136  29.849  1.00  1.22           H  
ATOM  10554 2HB  TYR A 704     -11.263  15.535  28.332  1.00  1.22           H  
ATOM  10555  HD1 TYR A 704     -12.717  12.837  30.296  1.00  1.22           H  
ATOM  10556  HD2 TYR A 704     -11.506  14.150  26.429  1.00  1.22           H  
ATOM  10557  HE1 TYR A 704     -13.816  10.885  29.298  1.00  1.22           H  
ATOM  10558  HE2 TYR A 704     -12.626  12.197  25.445  1.00  1.22           H  
ATOM  10559  HH  TYR A 704     -14.436   9.893  27.425  1.00  1.22           H  
ATOM  10560  N   PRO A 705      -8.709  12.772  28.360  1.00  1.14           N  
ATOM  10561  CA  PRO A 705      -7.789  12.421  27.317  1.00  1.14           C  
ATOM  10562  C   PRO A 705      -8.176  13.035  25.991  1.00  1.14           C  
ATOM  10563  O   PRO A 705      -9.322  12.930  25.555  1.00  1.14           O  
ATOM  10564  CB  PRO A 705      -7.906  10.897  27.292  1.00  1.14           C  
ATOM  10565  CG  PRO A 705      -8.289  10.526  28.700  1.00  1.14           C  
ATOM  10566  CD  PRO A 705      -9.212  11.630  29.151  1.00  1.14           C  
ATOM  10567  HA  PRO A 705      -6.781  12.726  27.592  1.00  1.14           H  
ATOM  10568 1HB  PRO A 705      -8.650  10.601  26.549  1.00  1.14           H  
ATOM  10569 2HB  PRO A 705      -6.951  10.449  26.978  1.00  1.14           H  
ATOM  10570 1HG  PRO A 705      -8.768   9.535  28.712  1.00  1.14           H  
ATOM  10571 2HG  PRO A 705      -7.386  10.451  29.326  1.00  1.14           H  
ATOM  10572 1HD  PRO A 705     -10.240  11.386  28.894  1.00  1.14           H  
ATOM  10573 2HD  PRO A 705      -9.052  11.781  30.227  1.00  1.14           H  
ATOM  10574  N   ARG A 706      -7.188  13.589  25.295  1.00  1.04           N  
ATOM  10575  CA  ARG A 706      -7.431  14.146  23.967  1.00  1.04           C  
ATOM  10576  C   ARG A 706      -7.208  13.052  22.939  1.00  1.04           C  
ATOM  10577  O   ARG A 706      -7.481  13.236  21.765  1.00  1.04           O  
ATOM  10578  CB  ARG A 706      -6.562  15.368  23.699  1.00  1.04           C  
ATOM  10579  CG  ARG A 706      -7.216  16.723  24.086  1.00  1.04           C  
ATOM  10580  CD  ARG A 706      -7.566  16.838  25.558  1.00  1.04           C  
ATOM  10581  NE  ARG A 706      -8.142  18.164  25.889  1.00  1.04           N  
ATOM  10582  CZ  ARG A 706      -8.599  18.555  27.117  1.00  1.04           C  
ATOM  10583  NH1 ARG A 706      -8.586  17.749  28.144  1.00  1.04           N  
ATOM  10584  NH2 ARG A 706      -9.071  19.775  27.296  1.00  1.04           N  
ATOM  10585  H   ARG A 706      -6.273  13.703  25.736  1.00  1.04           H  
ATOM  10586  HA  ARG A 706      -8.471  14.466  23.906  1.00  1.04           H  
ATOM  10587 1HB  ARG A 706      -5.626  15.280  24.249  1.00  1.04           H  
ATOM  10588 2HB  ARG A 706      -6.318  15.414  22.634  1.00  1.04           H  
ATOM  10589 1HG  ARG A 706      -6.523  17.530  23.836  1.00  1.04           H  
ATOM  10590 2HG  ARG A 706      -8.125  16.852  23.502  1.00  1.04           H  
ATOM  10591 1HD  ARG A 706      -8.305  16.079  25.806  1.00  1.04           H  
ATOM  10592 2HD  ARG A 706      -6.677  16.688  26.167  1.00  1.04           H  
ATOM  10593  HE  ARG A 706      -8.188  18.840  25.142  1.00  1.04           H  
ATOM  10594 1HH1 ARG A 706      -8.266  16.777  28.040  1.00  1.04           H  
ATOM  10595 2HH1 ARG A 706      -8.920  18.099  29.059  1.00  1.04           H  
ATOM  10596 1HH2 ARG A 706      -9.108  20.426  26.530  1.00  1.04           H  
ATOM  10597 2HH2 ARG A 706      -9.412  20.047  28.213  1.00  1.04           H  
ATOM  10598  N   VAL A 707      -6.735  11.910  23.424  1.00  0.95           N  
ATOM  10599  CA  VAL A 707      -6.538  10.676  22.676  1.00  0.95           C  
ATOM  10600  C   VAL A 707      -7.227   9.582  23.475  1.00  0.95           C  
ATOM  10601  O   VAL A 707      -6.926   9.415  24.653  1.00  0.95           O  
ATOM  10602  CB  VAL A 707      -5.043  10.324  22.519  1.00  0.95           C  
ATOM  10603  CG1 VAL A 707      -4.909   9.024  21.793  1.00  0.95           C  
ATOM  10604  CG2 VAL A 707      -4.337  11.392  21.751  1.00  0.95           C  
ATOM  10605  H   VAL A 707      -6.529  11.891  24.411  1.00  0.95           H  
ATOM  10606  HA  VAL A 707      -7.004  10.757  21.692  1.00  0.95           H  
ATOM  10607  HB  VAL A 707      -4.592  10.220  23.504  1.00  0.95           H  
ATOM  10608 1HG1 VAL A 707      -3.864   8.773  21.688  1.00  0.95           H  
ATOM  10609 2HG1 VAL A 707      -5.409   8.247  22.341  1.00  0.95           H  
ATOM  10610 3HG1 VAL A 707      -5.364   9.125  20.819  1.00  0.95           H  
ATOM  10611 1HG2 VAL A 707      -3.279  11.140  21.653  1.00  0.95           H  
ATOM  10612 2HG2 VAL A 707      -4.780  11.485  20.765  1.00  0.95           H  
ATOM  10613 3HG2 VAL A 707      -4.443  12.309  22.278  1.00  0.95           H  
ATOM  10614  N   THR A 708      -8.139   8.845  22.853  1.00  0.88           N  
ATOM  10615  CA  THR A 708      -8.839   7.769  23.552  1.00  0.88           C  
ATOM  10616  C   THR A 708      -8.628   6.421  22.887  1.00  0.88           C  
ATOM  10617  O   THR A 708      -9.197   5.412  23.306  1.00  0.88           O  
ATOM  10618  CB  THR A 708     -10.329   8.074  23.684  1.00  0.88           C  
ATOM  10619  OG1 THR A 708     -10.883   8.252  22.380  1.00  0.88           O  
ATOM  10620  CG2 THR A 708     -10.527   9.319  24.543  1.00  0.88           C  
ATOM  10621  H   THR A 708      -8.362   9.046  21.877  1.00  0.88           H  
ATOM  10622  HA  THR A 708      -8.434   7.697  24.560  1.00  0.88           H  
ATOM  10623  HB  THR A 708     -10.834   7.237  24.163  1.00  0.88           H  
ATOM  10624  HG1 THR A 708     -10.219   8.680  21.812  1.00  0.88           H  
ATOM  10625 1HG2 THR A 708     -11.591   9.528  24.642  1.00  0.88           H  
ATOM  10626 2HG2 THR A 708     -10.105   9.140  25.527  1.00  0.88           H  
ATOM  10627 3HG2 THR A 708     -10.025  10.167  24.090  1.00  0.88           H  
ATOM  10628  N   SER A 709      -7.799   6.410  21.855  1.00  0.85           N  
ATOM  10629  CA  SER A 709      -7.480   5.185  21.141  1.00  0.85           C  
ATOM  10630  C   SER A 709      -6.136   5.294  20.443  1.00  0.85           C  
ATOM  10631  O   SER A 709      -5.813   6.330  19.846  1.00  0.85           O  
ATOM  10632  CB  SER A 709      -8.544   4.860  20.115  1.00  0.85           C  
ATOM  10633  OG  SER A 709      -8.235   3.678  19.429  1.00  0.85           O  
ATOM  10634  H   SER A 709      -7.373   7.281  21.580  1.00  0.85           H  
ATOM  10635  HA  SER A 709      -7.424   4.367  21.861  1.00  0.85           H  
ATOM  10636 1HB  SER A 709      -9.517   4.768  20.600  1.00  0.85           H  
ATOM  10637 2HB  SER A 709      -8.605   5.668  19.410  1.00  0.85           H  
ATOM  10638  HG  SER A 709      -7.330   3.778  19.115  1.00  0.85           H  
ATOM  10639  N   ILE A 710      -5.405   4.178  20.471  1.00  0.84           N  
ATOM  10640  CA  ILE A 710      -4.128   3.985  19.784  1.00  0.84           C  
ATOM  10641  C   ILE A 710      -4.046   2.566  19.239  1.00  0.84           C  
ATOM  10642  O   ILE A 710      -4.359   1.620  19.963  1.00  0.84           O  
ATOM  10643  CB  ILE A 710      -2.950   4.138  20.768  1.00  0.84           C  
ATOM  10644  CG1 ILE A 710      -1.632   4.042  20.027  1.00  0.84           C  
ATOM  10645  CG2 ILE A 710      -3.005   3.064  21.850  1.00  0.84           C  
ATOM  10646  CD1 ILE A 710      -0.488   4.416  20.869  1.00  0.84           C  
ATOM  10647  H   ILE A 710      -5.772   3.399  21.003  1.00  0.84           H  
ATOM  10648  HA  ILE A 710      -4.043   4.691  18.957  1.00  0.84           H  
ATOM  10649  HB  ILE A 710      -2.997   5.125  21.235  1.00  0.84           H  
ATOM  10650 1HG1 ILE A 710      -1.478   3.020  19.673  1.00  0.84           H  
ATOM  10651 2HG1 ILE A 710      -1.661   4.710  19.167  1.00  0.84           H  
ATOM  10652 1HG2 ILE A 710      -2.166   3.195  22.538  1.00  0.84           H  
ATOM  10653 2HG2 ILE A 710      -3.939   3.142  22.398  1.00  0.84           H  
ATOM  10654 3HG2 ILE A 710      -2.937   2.078  21.387  1.00  0.84           H  
ATOM  10655 1HD1 ILE A 710       0.417   4.341  20.298  1.00  0.84           H  
ATOM  10656 2HD1 ILE A 710      -0.608   5.398  21.224  1.00  0.84           H  
ATOM  10657 3HD1 ILE A 710      -0.432   3.746  21.723  1.00  0.84           H  
ATOM  10658  N   ASP A 711      -3.567   2.410  18.005  1.00  0.88           N  
ATOM  10659  CA  ASP A 711      -3.344   1.070  17.459  1.00  0.88           C  
ATOM  10660  C   ASP A 711      -2.363   1.080  16.272  1.00  0.88           C  
ATOM  10661  O   ASP A 711      -2.430   1.952  15.399  1.00  0.88           O  
ATOM  10662  CB  ASP A 711      -4.698   0.437  17.069  1.00  0.88           C  
ATOM  10663  CG  ASP A 711      -4.665  -1.076  16.763  1.00  0.88           C  
ATOM  10664  OD1 ASP A 711      -4.295  -1.439  15.669  1.00  0.88           O  
ATOM  10665  OD2 ASP A 711      -5.052  -1.849  17.620  1.00  0.88           O  
ATOM  10666  H   ASP A 711      -3.394   3.238  17.433  1.00  0.88           H  
ATOM  10667  HA  ASP A 711      -2.904   0.460  18.246  1.00  0.88           H  
ATOM  10668 1HB  ASP A 711      -5.417   0.599  17.870  1.00  0.88           H  
ATOM  10669 2HB  ASP A 711      -5.090   0.939  16.199  1.00  0.88           H  
ATOM  10670  N   VAL A 712      -1.441   0.115  16.238  1.00  0.96           N  
ATOM  10671  CA  VAL A 712      -0.517   0.000  15.111  1.00  0.96           C  
ATOM  10672  C   VAL A 712      -0.668  -1.371  14.431  1.00  0.96           C  
ATOM  10673  O   VAL A 712      -0.653  -2.417  15.082  1.00  0.96           O  
ATOM  10674  CB  VAL A 712       0.950   0.225  15.557  1.00  0.96           C  
ATOM  10675  CG1 VAL A 712       1.907   0.110  14.352  1.00  0.96           C  
ATOM  10676  CG2 VAL A 712       1.078   1.586  16.204  1.00  0.96           C  
ATOM  10677  H   VAL A 712      -1.389  -0.554  17.005  1.00  0.96           H  
ATOM  10678  HA  VAL A 712      -0.768   0.769  14.396  1.00  0.96           H  
ATOM  10679  HB  VAL A 712       1.230  -0.554  16.272  1.00  0.96           H  
ATOM  10680 1HG1 VAL A 712       2.932   0.249  14.685  1.00  0.96           H  
ATOM  10681 2HG1 VAL A 712       1.802  -0.865  13.905  1.00  0.96           H  
ATOM  10682 3HG1 VAL A 712       1.662   0.870  13.616  1.00  0.96           H  
ATOM  10683 1HG2 VAL A 712       2.101   1.735  16.514  1.00  0.96           H  
ATOM  10684 2HG2 VAL A 712       0.794   2.334  15.495  1.00  0.96           H  
ATOM  10685 3HG2 VAL A 712       0.425   1.645  17.072  1.00  0.96           H  
ATOM  10686  N   GLN A 713      -0.870  -1.354  13.118  1.00  1.11           N  
ATOM  10687  CA  GLN A 713      -1.043  -2.582  12.339  1.00  1.11           C  
ATOM  10688  C   GLN A 713       0.065  -2.826  11.342  1.00  1.11           C  
ATOM  10689  O   GLN A 713       0.702  -1.900  10.845  1.00  1.11           O  
ATOM  10690  CB  GLN A 713      -2.379  -2.589  11.582  1.00  1.11           C  
ATOM  10691  CG  GLN A 713      -3.633  -2.611  12.447  1.00  1.11           C  
ATOM  10692  CD  GLN A 713      -3.816  -3.976  13.148  1.00  1.11           C  
ATOM  10693  OE1 GLN A 713      -3.766  -5.027  12.488  1.00  1.11           O  
ATOM  10694  NE2 GLN A 713      -4.033  -3.968  14.449  1.00  1.11           N  
ATOM  10695  H   GLN A 713      -0.863  -0.446  12.658  1.00  1.11           H  
ATOM  10696  HA  GLN A 713      -1.045  -3.421  13.032  1.00  1.11           H  
ATOM  10697 1HB  GLN A 713      -2.439  -1.713  10.945  1.00  1.11           H  
ATOM  10698 2HB  GLN A 713      -2.411  -3.457  10.922  1.00  1.11           H  
ATOM  10699 1HG  GLN A 713      -3.556  -1.837  13.218  1.00  1.11           H  
ATOM  10700 2HG  GLN A 713      -4.502  -2.425  11.817  1.00  1.11           H  
ATOM  10701 1HE2 GLN A 713      -4.161  -4.818  14.949  1.00  1.11           H  
ATOM  10702 2HE2 GLN A 713      -4.079  -3.076  14.960  1.00  1.11           H  
ATOM  10703  N   ASP A 714       0.282  -4.084  10.999  1.00  1.33           N  
ATOM  10704  CA  ASP A 714       1.221  -4.371   9.925  1.00  1.33           C  
ATOM  10705  C   ASP A 714       0.702  -3.769   8.631  1.00  1.33           C  
ATOM  10706  O   ASP A 714      -0.504  -3.819   8.374  1.00  1.33           O  
ATOM  10707  CB  ASP A 714       1.407  -5.872   9.735  1.00  1.33           C  
ATOM  10708  CG  ASP A 714       2.151  -6.501  10.866  1.00  1.33           C  
ATOM  10709  OD1 ASP A 714       2.631  -5.773  11.689  1.00  1.33           O  
ATOM  10710  OD2 ASP A 714       2.234  -7.703  10.910  1.00  1.33           O  
ATOM  10711  H   ASP A 714      -0.232  -4.832  11.447  1.00  1.33           H  
ATOM  10712  HA  ASP A 714       2.181  -3.919  10.152  1.00  1.33           H  
ATOM  10713 1HB  ASP A 714       0.433  -6.353   9.638  1.00  1.33           H  
ATOM  10714 2HB  ASP A 714       1.953  -6.048   8.802  1.00  1.33           H  
ATOM  10715  N   GLY A 715       1.588  -3.250   7.793  1.00  1.59           N  
ATOM  10716  CA  GLY A 715       1.148  -2.765   6.503  1.00  1.59           C  
ATOM  10717  C   GLY A 715       1.114  -3.936   5.533  1.00  1.59           C  
ATOM  10718  O   GLY A 715       1.288  -5.090   5.930  1.00  1.59           O  
ATOM  10719  H   GLY A 715       2.577  -3.161   8.032  1.00  1.59           H  
ATOM  10720 1HA  GLY A 715       0.160  -2.316   6.588  1.00  1.59           H  
ATOM  10721 2HA  GLY A 715       1.837  -1.997   6.149  1.00  1.59           H  
ATOM  10722  N   THR A 716       0.920  -3.632   4.260  1.00  1.83           N  
ATOM  10723  CA  THR A 716       0.840  -4.640   3.210  1.00  1.83           C  
ATOM  10724  C   THR A 716       2.020  -4.507   2.259  1.00  1.83           C  
ATOM  10725  O   THR A 716       2.171  -5.281   1.312  1.00  1.83           O  
ATOM  10726  CB  THR A 716      -0.455  -4.461   2.414  1.00  1.83           C  
ATOM  10727  OG1 THR A 716      -0.445  -3.161   1.840  1.00  1.83           O  
ATOM  10728  CG2 THR A 716      -1.672  -4.595   3.309  1.00  1.83           C  
ATOM  10729  H   THR A 716       0.794  -2.662   4.008  1.00  1.83           H  
ATOM  10730  HA  THR A 716       0.863  -5.633   3.662  1.00  1.83           H  
ATOM  10731  HB  THR A 716      -0.500  -5.207   1.618  1.00  1.83           H  
ATOM  10732  HG1 THR A 716       0.284  -3.090   1.201  1.00  1.83           H  
ATOM  10733 1HG2 THR A 716      -2.577  -4.450   2.714  1.00  1.83           H  
ATOM  10734 2HG2 THR A 716      -1.687  -5.588   3.758  1.00  1.83           H  
ATOM  10735 3HG2 THR A 716      -1.631  -3.843   4.094  1.00  1.83           H  
ATOM  10736  N   THR A 717       2.824  -3.488   2.512  1.00  1.97           N  
ATOM  10737  CA  THR A 717       3.929  -3.114   1.654  1.00  1.97           C  
ATOM  10738  C   THR A 717       5.266  -3.177   2.381  1.00  1.97           C  
ATOM  10739  O   THR A 717       5.401  -2.619   3.476  1.00  1.97           O  
ATOM  10740  CB  THR A 717       3.681  -1.680   1.161  1.00  1.97           C  
ATOM  10741  OG1 THR A 717       2.440  -1.649   0.448  1.00  1.97           O  
ATOM  10742  CG2 THR A 717       4.805  -1.200   0.271  1.00  1.97           C  
ATOM  10743  H   THR A 717       2.645  -2.941   3.338  1.00  1.97           H  
ATOM  10744  HA  THR A 717       3.963  -3.793   0.804  1.00  1.97           H  
ATOM  10745  HB  THR A 717       3.604  -1.016   2.020  1.00  1.97           H  
ATOM  10746  HG1 THR A 717       2.129  -0.713   0.347  1.00  1.97           H  
ATOM  10747 1HG2 THR A 717       4.601  -0.186  -0.057  1.00  1.97           H  
ATOM  10748 2HG2 THR A 717       5.730  -1.213   0.831  1.00  1.97           H  
ATOM  10749 3HG2 THR A 717       4.893  -1.848  -0.596  1.00  1.97           H  
ATOM  10750  N   GLN A 718       6.244  -3.840   1.762  1.00  1.95           N  
ATOM  10751  CA  GLN A 718       7.587  -3.941   2.321  1.00  1.95           C  
ATOM  10752  C   GLN A 718       7.542  -4.301   3.808  1.00  1.95           C  
ATOM  10753  O   GLN A 718       6.958  -5.315   4.190  1.00  1.95           O  
ATOM  10754  CB  GLN A 718       8.341  -2.622   2.097  1.00  1.95           C  
ATOM  10755  CG  GLN A 718       8.634  -2.303   0.645  1.00  1.95           C  
ATOM  10756  CD  GLN A 718       9.286  -0.942   0.486  1.00  1.95           C  
ATOM  10757  OE1 GLN A 718       8.991  -0.006   1.237  1.00  1.95           O  
ATOM  10758  NE2 GLN A 718      10.179  -0.821  -0.489  1.00  1.95           N  
ATOM  10759  H   GLN A 718       6.045  -4.280   0.874  1.00  1.95           H  
ATOM  10760  HA  GLN A 718       8.120  -4.737   1.799  1.00  1.95           H  
ATOM  10761 1HB  GLN A 718       7.779  -1.794   2.516  1.00  1.95           H  
ATOM  10762 2HB  GLN A 718       9.310  -2.662   2.589  1.00  1.95           H  
ATOM  10763 1HG  GLN A 718       9.321  -3.054   0.256  1.00  1.95           H  
ATOM  10764 2HG  GLN A 718       7.713  -2.314   0.073  1.00  1.95           H  
ATOM  10765 1HE2 GLN A 718      10.642   0.054  -0.641  1.00  1.95           H  
ATOM  10766 2HE2 GLN A 718      10.391  -1.604  -1.074  1.00  1.95           H  
ATOM  10767  N   GLY A 719       8.175  -3.466   4.631  1.00  1.79           N  
ATOM  10768  CA  GLY A 719       8.237  -3.633   6.078  1.00  1.79           C  
ATOM  10769  C   GLY A 719       7.544  -2.468   6.778  1.00  1.79           C  
ATOM  10770  O   GLY A 719       7.960  -2.069   7.859  1.00  1.79           O  
ATOM  10771  H   GLY A 719       8.627  -2.655   4.245  1.00  1.79           H  
ATOM  10772 1HA  GLY A 719       7.759  -4.569   6.366  1.00  1.79           H  
ATOM  10773 2HA  GLY A 719       9.276  -3.691   6.400  1.00  1.79           H  
ATOM  10774  N   THR A 720       6.555  -1.863   6.113  1.00  1.57           N  
ATOM  10775  CA  THR A 720       5.856  -0.691   6.662  1.00  1.57           C  
ATOM  10776  C   THR A 720       4.765  -1.043   7.686  1.00  1.57           C  
ATOM  10777  O   THR A 720       4.327  -2.201   7.772  1.00  1.57           O  
ATOM  10778  CB  THR A 720       5.229   0.116   5.512  1.00  1.57           C  
ATOM  10779  OG1 THR A 720       4.226  -0.684   4.859  1.00  1.57           O  
ATOM  10780  CG2 THR A 720       6.310   0.476   4.483  1.00  1.57           C  
ATOM  10781  H   THR A 720       6.262  -2.234   5.205  1.00  1.57           H  
ATOM  10782  HA  THR A 720       6.591  -0.057   7.163  1.00  1.57           H  
ATOM  10783  HB  THR A 720       4.772   1.026   5.906  1.00  1.57           H  
ATOM  10784  HG1 THR A 720       4.667  -1.464   4.466  1.00  1.57           H  
ATOM  10785 1HG2 THR A 720       5.865   1.039   3.665  1.00  1.57           H  
ATOM  10786 2HG2 THR A 720       7.084   1.075   4.954  1.00  1.57           H  
ATOM  10787 3HG2 THR A 720       6.751  -0.434   4.095  1.00  1.57           H  
ATOM  10788  N   TYR A 721       4.307  -0.013   8.426  1.00  1.35           N  
ATOM  10789  CA  TYR A 721       3.269  -0.134   9.452  1.00  1.35           C  
ATOM  10790  C   TYR A 721       2.216   0.969   9.333  1.00  1.35           C  
ATOM  10791  O   TYR A 721       2.457   2.033   8.755  1.00  1.35           O  
ATOM  10792  CB  TYR A 721       3.907  -0.092  10.843  1.00  1.35           C  
ATOM  10793  CG  TYR A 721       4.963  -1.106  10.919  1.00  1.35           C  
ATOM  10794  CD1 TYR A 721       6.260  -0.746  10.680  1.00  1.35           C  
ATOM  10795  CD2 TYR A 721       4.625  -2.411  11.087  1.00  1.35           C  
ATOM  10796  CE1 TYR A 721       7.219  -1.712  10.604  1.00  1.35           C  
ATOM  10797  CE2 TYR A 721       5.574  -3.395  11.013  1.00  1.35           C  
ATOM  10798  CZ  TYR A 721       6.867  -3.051  10.751  1.00  1.35           C  
ATOM  10799  OH  TYR A 721       7.813  -4.028  10.578  1.00  1.35           O  
ATOM  10800  H   TYR A 721       4.719   0.903   8.289  1.00  1.35           H  
ATOM  10801  HA  TYR A 721       2.759  -1.087   9.325  1.00  1.35           H  
ATOM  10802 1HB  TYR A 721       4.337   0.886  11.010  1.00  1.35           H  
ATOM  10803 2HB  TYR A 721       3.164  -0.292  11.611  1.00  1.35           H  
ATOM  10804  HD1 TYR A 721       6.515   0.303  10.520  1.00  1.35           H  
ATOM  10805  HD2 TYR A 721       3.593  -2.665  11.243  1.00  1.35           H  
ATOM  10806  HE1 TYR A 721       8.246  -1.435  10.384  1.00  1.35           H  
ATOM  10807  HE2 TYR A 721       5.282  -4.446  11.121  1.00  1.35           H  
ATOM  10808  HH  TYR A 721       8.535  -3.692  10.021  1.00  1.35           H  
ATOM  10809  N   GLN A 722       1.047   0.715   9.902  1.00  1.20           N  
ATOM  10810  CA  GLN A 722      -0.027   1.692   9.896  1.00  1.20           C  
ATOM  10811  C   GLN A 722      -0.269   2.182  11.312  1.00  1.20           C  
ATOM  10812  O   GLN A 722      -0.365   1.367  12.224  1.00  1.20           O  
ATOM  10813  CB  GLN A 722      -1.295   1.012   9.398  1.00  1.20           C  
ATOM  10814  CG  GLN A 722      -1.198   0.424   8.006  1.00  1.20           C  
ATOM  10815  CD  GLN A 722      -2.516  -0.215   7.557  1.00  1.20           C  
ATOM  10816  OE1 GLN A 722      -3.472  -0.317   8.338  1.00  1.20           O  
ATOM  10817  NE2 GLN A 722      -2.571  -0.653   6.296  1.00  1.20           N  
ATOM  10818  H   GLN A 722       0.899  -0.189  10.341  1.00  1.20           H  
ATOM  10819  HA  GLN A 722       0.240   2.540   9.263  1.00  1.20           H  
ATOM  10820 1HB  GLN A 722      -1.548   0.208  10.071  1.00  1.20           H  
ATOM  10821 2HB  GLN A 722      -2.094   1.712   9.419  1.00  1.20           H  
ATOM  10822 1HG  GLN A 722      -0.906   1.200   7.300  1.00  1.20           H  
ATOM  10823 2HG  GLN A 722      -0.441  -0.358   8.030  1.00  1.20           H  
ATOM  10824 1HE2 GLN A 722      -3.407  -1.084   5.955  1.00  1.20           H  
ATOM  10825 2HE2 GLN A 722      -1.782  -0.545   5.695  1.00  1.20           H  
ATOM  10826  N   ILE A 723      -0.441   3.488  11.504  1.00  1.11           N  
ATOM  10827  CA  ILE A 723      -0.713   4.004  12.846  1.00  1.11           C  
ATOM  10828  C   ILE A 723      -2.057   4.715  12.889  1.00  1.11           C  
ATOM  10829  O   ILE A 723      -2.327   5.603  12.075  1.00  1.11           O  
ATOM  10830  CB  ILE A 723       0.368   5.013  13.318  1.00  1.11           C  
ATOM  10831  CG1 ILE A 723       1.772   4.395  13.363  1.00  1.11           C  
ATOM  10832  CG2 ILE A 723       0.018   5.558  14.692  1.00  1.11           C  
ATOM  10833  CD1 ILE A 723       2.848   5.434  13.665  1.00  1.11           C  
ATOM  10834  H   ILE A 723      -0.360   4.141  10.722  1.00  1.11           H  
ATOM  10835  HA  ILE A 723      -0.751   3.174  13.551  1.00  1.11           H  
ATOM  10836  HB  ILE A 723       0.407   5.825  12.622  1.00  1.11           H  
ATOM  10837 1HG1 ILE A 723       1.815   3.637  14.112  1.00  1.11           H  
ATOM  10838 2HG1 ILE A 723       1.993   3.939  12.401  1.00  1.11           H  
ATOM  10839 1HG2 ILE A 723       0.775   6.277  14.981  1.00  1.11           H  
ATOM  10840 2HG2 ILE A 723      -0.951   6.051  14.663  1.00  1.11           H  
ATOM  10841 3HG2 ILE A 723      -0.010   4.744  15.418  1.00  1.11           H  
ATOM  10842 1HD1 ILE A 723       3.821   4.961  13.682  1.00  1.11           H  
ATOM  10843 2HD1 ILE A 723       2.837   6.209  12.898  1.00  1.11           H  
ATOM  10844 3HD1 ILE A 723       2.654   5.889  14.637  1.00  1.11           H  
ATOM  10845  N   GLU A 724      -2.902   4.358  13.849  1.00  1.08           N  
ATOM  10846  CA  GLU A 724      -4.172   5.054  13.936  1.00  1.08           C  
ATOM  10847  C   GLU A 724      -4.465   5.507  15.350  1.00  1.08           C  
ATOM  10848  O   GLU A 724      -3.967   4.947  16.342  1.00  1.08           O  
ATOM  10849  CB  GLU A 724      -5.335   4.197  13.455  1.00  1.08           C  
ATOM  10850  CG  GLU A 724      -5.661   2.985  14.307  1.00  1.08           C  
ATOM  10851  CD  GLU A 724      -6.845   2.168  13.783  1.00  1.08           C  
ATOM  10852  OE1 GLU A 724      -7.265   2.393  12.674  1.00  1.08           O  
ATOM  10853  OE2 GLU A 724      -7.358   1.360  14.517  1.00  1.08           O  
ATOM  10854  H   GLU A 724      -2.678   3.594  14.488  1.00  1.08           H  
ATOM  10855  HA  GLU A 724      -4.131   5.947  13.314  1.00  1.08           H  
ATOM  10856 1HB  GLU A 724      -6.196   4.816  13.424  1.00  1.08           H  
ATOM  10857 2HB  GLU A 724      -5.137   3.856  12.442  1.00  1.08           H  
ATOM  10858 1HG  GLU A 724      -4.782   2.344  14.325  1.00  1.08           H  
ATOM  10859 2HG  GLU A 724      -5.863   3.310  15.328  1.00  1.08           H  
ATOM  10860  N   THR A 725      -5.305   6.528  15.430  1.00  1.09           N  
ATOM  10861  CA  THR A 725      -5.719   7.081  16.701  1.00  1.09           C  
ATOM  10862  C   THR A 725      -7.093   7.736  16.645  1.00  1.09           C  
ATOM  10863  O   THR A 725      -7.579   8.127  15.580  1.00  1.09           O  
ATOM  10864  CB  THR A 725      -4.693   8.112  17.178  1.00  1.09           C  
ATOM  10865  OG1 THR A 725      -5.013   8.529  18.485  1.00  1.09           O  
ATOM  10866  CG2 THR A 725      -4.717   9.278  16.266  1.00  1.09           C  
ATOM  10867  H   THR A 725      -5.648   6.946  14.562  1.00  1.09           H  
ATOM  10868  HA  THR A 725      -5.766   6.268  17.421  1.00  1.09           H  
ATOM  10869  HB  THR A 725      -3.701   7.666  17.188  1.00  1.09           H  
ATOM  10870  HG1 THR A 725      -5.077   7.731  19.055  1.00  1.09           H  
ATOM  10871 1HG2 THR A 725      -4.016  10.025  16.593  1.00  1.09           H  
ATOM  10872 2HG2 THR A 725      -4.461   8.940  15.263  1.00  1.09           H  
ATOM  10873 3HG2 THR A 725      -5.713   9.700  16.261  1.00  1.09           H  
ATOM  10874  N   TYR A 726      -7.716   7.885  17.807  1.00  1.11           N  
ATOM  10875  CA  TYR A 726      -8.976   8.628  17.836  1.00  1.11           C  
ATOM  10876  C   TYR A 726      -8.963   9.720  18.881  1.00  1.11           C  
ATOM  10877  O   TYR A 726      -8.790   9.461  20.085  1.00  1.11           O  
ATOM  10878  CB  TYR A 726     -10.198   7.759  18.107  1.00  1.11           C  
ATOM  10879  CG  TYR A 726     -11.443   8.608  18.026  1.00  1.11           C  
ATOM  10880  CD1 TYR A 726     -11.935   8.938  16.793  1.00  1.11           C  
ATOM  10881  CD2 TYR A 726     -12.049   9.108  19.167  1.00  1.11           C  
ATOM  10882  CE1 TYR A 726     -13.020   9.752  16.683  1.00  1.11           C  
ATOM  10883  CE2 TYR A 726     -13.137   9.932  19.051  1.00  1.11           C  
ATOM  10884  CZ  TYR A 726     -13.619  10.255  17.809  1.00  1.11           C  
ATOM  10885  OH  TYR A 726     -14.690  11.088  17.682  1.00  1.11           O  
ATOM  10886  H   TYR A 726      -7.267   7.516  18.644  1.00  1.11           H  
ATOM  10887  HA  TYR A 726      -9.112   9.122  16.875  1.00  1.11           H  
ATOM  10888 1HB  TYR A 726     -10.267   6.952  17.376  1.00  1.11           H  
ATOM  10889 2HB  TYR A 726     -10.145   7.330  19.103  1.00  1.11           H  
ATOM  10890  HD1 TYR A 726     -11.453   8.553  15.906  1.00  1.11           H  
ATOM  10891  HD2 TYR A 726     -11.659   8.863  20.143  1.00  1.11           H  
ATOM  10892  HE1 TYR A 726     -13.395  10.009  15.709  1.00  1.11           H  
ATOM  10893  HE2 TYR A 726     -13.610  10.333  19.941  1.00  1.11           H  
ATOM  10894  HH  TYR A 726     -14.963  11.389  18.550  1.00  1.11           H  
ATOM  10895  N   LEU A 727      -9.167  10.945  18.405  1.00  1.12           N  
ATOM  10896  CA  LEU A 727      -9.189  12.124  19.242  1.00  1.12           C  
ATOM  10897  C   LEU A 727     -10.620  12.696  19.412  1.00  1.12           C  
ATOM  10898  O   LEU A 727     -11.183  13.239  18.465  1.00  1.12           O  
ATOM  10899  CB  LEU A 727      -8.283  13.204  18.617  1.00  1.12           C  
ATOM  10900  CG  LEU A 727      -6.733  13.030  18.784  1.00  1.12           C  
ATOM  10901  CD1 LEU A 727      -6.220  12.007  17.810  1.00  1.12           C  
ATOM  10902  CD2 LEU A 727      -6.056  14.400  18.610  1.00  1.12           C  
ATOM  10903  H   LEU A 727      -9.298  11.079  17.398  1.00  1.12           H  
ATOM  10904  HA  LEU A 727      -8.768  11.846  20.198  1.00  1.12           H  
ATOM  10905 1HB  LEU A 727      -8.494  13.252  17.545  1.00  1.12           H  
ATOM  10906 2HB  LEU A 727      -8.543  14.149  19.047  1.00  1.12           H  
ATOM  10907  HG  LEU A 727      -6.514  12.655  19.754  1.00  1.12           H  
ATOM  10908 1HD1 LEU A 727      -5.148  11.886  17.945  1.00  1.12           H  
ATOM  10909 2HD1 LEU A 727      -6.704  11.061  17.983  1.00  1.12           H  
ATOM  10910 3HD1 LEU A 727      -6.424  12.334  16.805  1.00  1.12           H  
ATOM  10911 1HD2 LEU A 727      -4.982  14.300  18.740  1.00  1.12           H  
ATOM  10912 2HD2 LEU A 727      -6.269  14.788  17.618  1.00  1.12           H  
ATOM  10913 3HD2 LEU A 727      -6.451  15.093  19.364  1.00  1.12           H  
ATOM  10914  N   PRO A 728     -11.281  12.598  20.575  1.00  1.11           N  
ATOM  10915  CA  PRO A 728     -12.624  13.114  20.802  1.00  1.11           C  
ATOM  10916  C   PRO A 728     -12.624  14.636  20.819  1.00  1.11           C  
ATOM  10917  O   PRO A 728     -13.655  15.278  20.658  1.00  1.11           O  
ATOM  10918  CB  PRO A 728     -12.991  12.520  22.152  1.00  1.11           C  
ATOM  10919  CG  PRO A 728     -11.677  12.337  22.835  1.00  1.11           C  
ATOM  10920  CD  PRO A 728     -10.688  11.976  21.743  1.00  1.11           C  
ATOM  10921  HA  PRO A 728     -13.293  12.742  20.005  1.00  1.11           H  
ATOM  10922 1HB  PRO A 728     -13.650  13.205  22.691  1.00  1.11           H  
ATOM  10923 2HB  PRO A 728     -13.545  11.583  22.028  1.00  1.11           H  
ATOM  10924 1HG  PRO A 728     -11.390  13.244  23.394  1.00  1.11           H  
ATOM  10925 2HG  PRO A 728     -11.779  11.555  23.556  1.00  1.11           H  
ATOM  10926 1HD  PRO A 728      -9.752  12.435  22.006  1.00  1.11           H  
ATOM  10927 2HD  PRO A 728     -10.605  10.893  21.607  1.00  1.11           H  
ATOM  10928  N   ALA A 729     -11.434  15.204  20.985  1.00  1.07           N  
ATOM  10929  CA  ALA A 729     -11.209  16.634  21.073  1.00  1.07           C  
ATOM  10930  C   ALA A 729      -9.864  16.904  20.424  1.00  1.07           C  
ATOM  10931  O   ALA A 729      -9.013  16.023  20.416  1.00  1.07           O  
ATOM  10932  CB  ALA A 729     -11.231  17.081  22.525  1.00  1.07           C  
ATOM  10933  H   ALA A 729     -10.627  14.611  21.091  1.00  1.07           H  
ATOM  10934  HA  ALA A 729     -11.981  17.157  20.509  1.00  1.07           H  
ATOM  10935 1HB  ALA A 729     -11.045  18.154  22.580  1.00  1.07           H  
ATOM  10936 2HB  ALA A 729     -12.209  16.860  22.957  1.00  1.07           H  
ATOM  10937 3HB  ALA A 729     -10.463  16.550  23.079  1.00  1.07           H  
ATOM  10938  N   GLY A 730      -9.656  18.106  19.898  1.00  1.01           N  
ATOM  10939  CA  GLY A 730      -8.398  18.377  19.202  1.00  1.01           C  
ATOM  10940  C   GLY A 730      -7.249  18.688  20.143  1.00  1.01           C  
ATOM  10941  O   GLY A 730      -7.394  18.627  21.368  1.00  1.01           O  
ATOM  10942  H   GLY A 730     -10.368  18.819  19.948  1.00  1.01           H  
ATOM  10943 1HA  GLY A 730      -8.134  17.517  18.584  1.00  1.01           H  
ATOM  10944 2HA  GLY A 730      -8.538  19.212  18.516  1.00  1.01           H  
ATOM  10945  N   ALA A 731      -6.109  19.045  19.556  1.00  0.93           N  
ATOM  10946  CA  ALA A 731      -4.903  19.312  20.333  1.00  0.93           C  
ATOM  10947  C   ALA A 731      -3.925  20.243  19.612  1.00  0.93           C  
ATOM  10948  O   ALA A 731      -3.834  20.274  18.379  1.00  0.93           O  
ATOM  10949  CB  ALA A 731      -4.207  17.986  20.642  1.00  0.93           C  
ATOM  10950  H   ALA A 731      -6.094  19.103  18.537  1.00  0.93           H  
ATOM  10951  HA  ALA A 731      -5.197  19.793  21.265  1.00  0.93           H  
ATOM  10952 1HB  ALA A 731      -3.330  18.151  21.235  1.00  0.93           H  
ATOM  10953 2HB  ALA A 731      -4.891  17.336  21.187  1.00  0.93           H  
ATOM  10954 3HB  ALA A 731      -3.915  17.506  19.711  1.00  0.93           H  
ATOM  10955  N   GLU A 732      -3.134  20.974  20.389  1.00  0.85           N  
ATOM  10956  CA  GLU A 732      -2.073  21.786  19.816  1.00  0.85           C  
ATOM  10957  C   GLU A 732      -1.008  20.862  19.275  1.00  0.85           C  
ATOM  10958  O   GLU A 732      -0.410  21.131  18.232  1.00  0.85           O  
ATOM  10959  CB  GLU A 732      -1.495  22.760  20.840  1.00  0.85           C  
ATOM  10960  CG  GLU A 732      -2.415  23.918  21.201  1.00  0.85           C  
ATOM  10961  CD  GLU A 732      -2.660  24.870  20.040  1.00  0.85           C  
ATOM  10962  OE1 GLU A 732      -1.694  25.313  19.451  1.00  0.85           O  
ATOM  10963  OE2 GLU A 732      -3.793  25.160  19.745  1.00  0.85           O  
ATOM  10964  H   GLU A 732      -3.213  20.899  21.396  1.00  0.85           H  
ATOM  10965  HA  GLU A 732      -2.481  22.363  18.987  1.00  0.85           H  
ATOM  10966 1HB  GLU A 732      -1.271  22.219  21.763  1.00  0.85           H  
ATOM  10967 2HB  GLU A 732      -0.560  23.172  20.465  1.00  0.85           H  
ATOM  10968 1HG  GLU A 732      -3.369  23.510  21.514  1.00  0.85           H  
ATOM  10969 2HG  GLU A 732      -1.984  24.463  22.035  1.00  0.85           H  
ATOM  10970  N   GLU A 733      -0.824  19.741  19.972  1.00  0.79           N  
ATOM  10971  CA  GLU A 733       0.150  18.742  19.567  1.00  0.79           C  
ATOM  10972  C   GLU A 733      -0.291  17.316  19.866  1.00  0.79           C  
ATOM  10973  O   GLU A 733      -0.894  17.022  20.903  1.00  0.79           O  
ATOM  10974  CB  GLU A 733       1.520  19.031  20.188  1.00  0.79           C  
ATOM  10975  CG  GLU A 733       2.627  18.039  19.778  1.00  0.79           C  
ATOM  10976  CD  GLU A 733       3.991  18.472  20.218  1.00  0.79           C  
ATOM  10977  OE1 GLU A 733       4.184  19.665  20.349  1.00  0.79           O  
ATOM  10978  OE2 GLU A 733       4.837  17.645  20.435  1.00  0.79           O  
ATOM  10979  H   GLU A 733      -1.364  19.617  20.830  1.00  0.79           H  
ATOM  10980  HA  GLU A 733       0.269  18.814  18.491  1.00  0.79           H  
ATOM  10981 1HB  GLU A 733       1.843  20.031  19.898  1.00  0.79           H  
ATOM  10982 2HB  GLU A 733       1.436  19.013  21.273  1.00  0.79           H  
ATOM  10983 1HG  GLU A 733       2.419  17.059  20.212  1.00  0.79           H  
ATOM  10984 2HG  GLU A 733       2.613  17.935  18.692  1.00  0.79           H  
ATOM  10985  N   LEU A 734       0.018  16.447  18.904  1.00  0.75           N  
ATOM  10986  CA  LEU A 734      -0.193  15.004  18.928  1.00  0.75           C  
ATOM  10987  C   LEU A 734       1.116  14.305  18.552  1.00  0.75           C  
ATOM  10988  O   LEU A 734       1.705  14.592  17.509  1.00  0.75           O  
ATOM  10989  CB  LEU A 734      -1.280  14.607  17.930  1.00  0.75           C  
ATOM  10990  CG  LEU A 734      -1.528  13.097  17.724  1.00  0.75           C  
ATOM  10991  CD1 LEU A 734      -2.074  12.422  18.984  1.00  0.75           C  
ATOM  10992  CD2 LEU A 734      -2.477  12.954  16.596  1.00  0.75           C  
ATOM  10993  H   LEU A 734       0.478  16.825  18.078  1.00  0.75           H  
ATOM  10994  HA  LEU A 734      -0.490  14.711  19.925  1.00  0.75           H  
ATOM  10995 1HB  LEU A 734      -2.222  15.063  18.237  1.00  0.75           H  
ATOM  10996 2HB  LEU A 734      -0.999  15.009  16.965  1.00  0.75           H  
ATOM  10997  HG  LEU A 734      -0.587  12.618  17.478  1.00  0.75           H  
ATOM  10998 1HD1 LEU A 734      -2.232  11.361  18.790  1.00  0.75           H  
ATOM  10999 2HD1 LEU A 734      -1.366  12.534  19.789  1.00  0.75           H  
ATOM  11000 3HD1 LEU A 734      -3.018  12.880  19.266  1.00  0.75           H  
ATOM  11001 1HD2 LEU A 734      -2.661  11.908  16.395  1.00  0.75           H  
ATOM  11002 2HD2 LEU A 734      -3.417  13.440  16.848  1.00  0.75           H  
ATOM  11003 3HD2 LEU A 734      -2.057  13.424  15.704  1.00  0.75           H  
ATOM  11004  N   ALA A 735       1.589  13.381  19.377  1.00  0.72           N  
ATOM  11005  CA  ALA A 735       2.864  12.754  19.040  1.00  0.72           C  
ATOM  11006  C   ALA A 735       2.852  11.261  19.197  1.00  0.72           C  
ATOM  11007  O   ALA A 735       2.291  10.715  20.144  1.00  0.72           O  
ATOM  11008  CB  ALA A 735       3.965  13.322  19.921  1.00  0.72           C  
ATOM  11009  H   ALA A 735       1.079  13.157  20.228  1.00  0.72           H  
ATOM  11010  HA  ALA A 735       3.087  12.964  17.998  1.00  0.72           H  
ATOM  11011 1HB  ALA A 735       4.912  12.861  19.650  1.00  0.72           H  
ATOM  11012 2HB  ALA A 735       4.024  14.405  19.784  1.00  0.72           H  
ATOM  11013 3HB  ALA A 735       3.754  13.106  20.952  1.00  0.72           H  
ATOM  11014  N   PHE A 736       3.551  10.612  18.275  1.00  0.72           N  
ATOM  11015  CA  PHE A 736       3.718   9.181  18.286  1.00  0.72           C  
ATOM  11016  C   PHE A 736       5.164   8.811  18.530  1.00  0.72           C  
ATOM  11017  O   PHE A 736       6.039   9.078  17.689  1.00  0.72           O  
ATOM  11018  CB  PHE A 736       3.221   8.593  16.979  1.00  0.72           C  
ATOM  11019  CG  PHE A 736       1.793   8.812  16.819  1.00  0.72           C  
ATOM  11020  CD1 PHE A 736       1.332   9.972  16.242  1.00  0.72           C  
ATOM  11021  CD2 PHE A 736       0.887   7.878  17.283  1.00  0.72           C  
ATOM  11022  CE1 PHE A 736      -0.000  10.189  16.115  1.00  0.72           C  
ATOM  11023  CE2 PHE A 736      -0.456   8.099  17.158  1.00  0.72           C  
ATOM  11024  CZ  PHE A 736      -0.894   9.255  16.573  1.00  0.72           C  
ATOM  11025  H   PHE A 736       3.978  11.134  17.514  1.00  0.72           H  
ATOM  11026  HA  PHE A 736       3.113   8.770  19.078  1.00  0.72           H  
ATOM  11027 1HB  PHE A 736       3.739   9.063  16.139  1.00  0.72           H  
ATOM  11028 2HB  PHE A 736       3.410   7.543  16.940  1.00  0.72           H  
ATOM  11029  HD1 PHE A 736       2.049  10.716  15.888  1.00  0.72           H  
ATOM  11030  HD2 PHE A 736       1.258   6.964  17.753  1.00  0.72           H  
ATOM  11031  HE1 PHE A 736      -0.353  11.108  15.650  1.00  0.72           H  
ATOM  11032  HE2 PHE A 736      -1.172   7.362  17.524  1.00  0.72           H  
ATOM  11033  HZ  PHE A 736      -1.941   9.433  16.473  1.00  0.72           H  
ATOM  11034  N   LEU A 737       5.423   8.271  19.716  1.00  0.73           N  
ATOM  11035  CA  LEU A 737       6.786   7.943  20.105  1.00  0.73           C  
ATOM  11036  C   LEU A 737       7.022   6.445  20.164  1.00  0.73           C  
ATOM  11037  O   LEU A 737       6.113   5.672  20.464  1.00  0.73           O  
ATOM  11038  CB  LEU A 737       7.167   8.579  21.437  1.00  0.73           C  
ATOM  11039  CG  LEU A 737       7.096  10.126  21.528  1.00  0.73           C  
ATOM  11040  CD1 LEU A 737       7.648  10.568  22.885  1.00  0.73           C  
ATOM  11041  CD2 LEU A 737       7.848  10.752  20.392  1.00  0.73           C  
ATOM  11042  H   LEU A 737       4.635   8.089  20.341  1.00  0.73           H  
ATOM  11043  HA  LEU A 737       7.466   8.347  19.367  1.00  0.73           H  
ATOM  11044 1HB  LEU A 737       6.453   8.213  22.159  1.00  0.73           H  
ATOM  11045 2HB  LEU A 737       8.119   8.230  21.728  1.00  0.73           H  
ATOM  11046  HG  LEU A 737       6.051  10.443  21.481  1.00  0.73           H  
ATOM  11047 1HD1 LEU A 737       7.581  11.651  22.973  1.00  0.73           H  
ATOM  11048 2HD1 LEU A 737       7.113  10.120  23.683  1.00  0.73           H  
ATOM  11049 3HD1 LEU A 737       8.689  10.267  22.962  1.00  0.73           H  
ATOM  11050 1HD2 LEU A 737       7.788  11.839  20.470  1.00  0.73           H  
ATOM  11051 2HD2 LEU A 737       8.890  10.440  20.437  1.00  0.73           H  
ATOM  11052 3HD2 LEU A 737       7.415  10.437  19.451  1.00  0.73           H  
ATOM  11053  N   VAL A 738       8.272   6.052  19.912  1.00  0.74           N  
ATOM  11054  CA  VAL A 738       8.687   4.661  19.938  1.00  0.74           C  
ATOM  11055  C   VAL A 738       9.666   4.339  21.059  1.00  0.74           C  
ATOM  11056  O   VAL A 738      10.716   4.987  21.211  1.00  0.74           O  
ATOM  11057  CB  VAL A 738       9.354   4.302  18.602  1.00  0.74           C  
ATOM  11058  CG1 VAL A 738       9.819   2.858  18.625  1.00  0.74           C  
ATOM  11059  CG2 VAL A 738       8.380   4.559  17.497  1.00  0.74           C  
ATOM  11060  H   VAL A 738       8.970   6.744  19.660  1.00  0.74           H  
ATOM  11061  HA  VAL A 738       7.796   4.039  20.065  1.00  0.74           H  
ATOM  11062  HB  VAL A 738      10.240   4.930  18.460  1.00  0.74           H  
ATOM  11063 1HG1 VAL A 738      10.295   2.619  17.705  1.00  0.74           H  
ATOM  11064 2HG1 VAL A 738      10.517   2.706  19.433  1.00  0.74           H  
ATOM  11065 3HG1 VAL A 738       8.959   2.216  18.768  1.00  0.74           H  
ATOM  11066 1HG2 VAL A 738       8.830   4.332  16.550  1.00  0.74           H  
ATOM  11067 2HG2 VAL A 738       7.498   3.939  17.644  1.00  0.74           H  
ATOM  11068 3HG2 VAL A 738       8.099   5.608  17.523  1.00  0.74           H  
ATOM  11069  N   TYR A 739       9.321   3.307  21.820  1.00  0.77           N  
ATOM  11070  CA  TYR A 739      10.136   2.781  22.912  1.00  0.77           C  
ATOM  11071  C   TYR A 739      10.402   1.306  22.632  1.00  0.77           C  
ATOM  11072  O   TYR A 739       9.575   0.653  22.005  1.00  0.77           O  
ATOM  11073  CB  TYR A 739       9.390   2.971  24.216  1.00  0.77           C  
ATOM  11074  CG  TYR A 739       9.159   4.412  24.591  1.00  0.77           C  
ATOM  11075  CD1 TYR A 739       8.173   5.127  23.972  1.00  0.77           C  
ATOM  11076  CD2 TYR A 739       9.885   4.993  25.601  1.00  0.77           C  
ATOM  11077  CE1 TYR A 739       7.919   6.422  24.340  1.00  0.77           C  
ATOM  11078  CE2 TYR A 739       9.632   6.295  25.978  1.00  0.77           C  
ATOM  11079  CZ  TYR A 739       8.641   7.009  25.344  1.00  0.77           C  
ATOM  11080  OH  TYR A 739       8.350   8.299  25.717  1.00  0.77           O  
ATOM  11081  H   TYR A 739       8.413   2.869  21.630  1.00  0.77           H  
ATOM  11082  HA  TYR A 739      11.086   3.305  22.946  1.00  0.77           H  
ATOM  11083 1HB  TYR A 739       8.441   2.461  24.182  1.00  0.77           H  
ATOM  11084 2HB  TYR A 739       9.970   2.529  24.991  1.00  0.77           H  
ATOM  11085  HD1 TYR A 739       7.584   4.665  23.175  1.00  0.77           H  
ATOM  11086  HD2 TYR A 739      10.656   4.427  26.108  1.00  0.77           H  
ATOM  11087  HE1 TYR A 739       7.140   6.972  23.845  1.00  0.77           H  
ATOM  11088  HE2 TYR A 739      10.210   6.750  26.782  1.00  0.77           H  
ATOM  11089  HH  TYR A 739       9.057   8.620  26.308  1.00  0.77           H  
ATOM  11090  N   ASP A 740      11.519   0.744  23.099  1.00  0.79           N  
ATOM  11091  CA  ASP A 740      11.731  -0.686  22.815  1.00  0.79           C  
ATOM  11092  C   ASP A 740      10.923  -1.528  23.791  1.00  0.79           C  
ATOM  11093  O   ASP A 740      10.211  -0.975  24.622  1.00  0.79           O  
ATOM  11094  CB  ASP A 740      13.206  -1.111  22.896  1.00  0.79           C  
ATOM  11095  CG  ASP A 740      13.797  -1.138  24.313  1.00  0.79           C  
ATOM  11096  OD1 ASP A 740      13.044  -0.967  25.264  1.00  0.79           O  
ATOM  11097  OD2 ASP A 740      14.968  -1.388  24.446  1.00  0.79           O  
ATOM  11098  H   ASP A 740      12.204   1.311  23.602  1.00  0.79           H  
ATOM  11099  HA  ASP A 740      11.377  -0.909  21.815  1.00  0.79           H  
ATOM  11100 1HB  ASP A 740      13.325  -2.094  22.444  1.00  0.79           H  
ATOM  11101 2HB  ASP A 740      13.804  -0.416  22.301  1.00  0.79           H  
ATOM  11102  N   SER A 741      11.086  -2.856  23.763  1.00  0.81           N  
ATOM  11103  CA  SER A 741      10.303  -3.762  24.613  1.00  0.81           C  
ATOM  11104  C   SER A 741      10.474  -3.543  26.130  1.00  0.81           C  
ATOM  11105  O   SER A 741       9.634  -4.001  26.920  1.00  0.81           O  
ATOM  11106  CB  SER A 741      10.666  -5.200  24.303  1.00  0.81           C  
ATOM  11107  OG  SER A 741      11.974  -5.482  24.699  1.00  0.81           O  
ATOM  11108  H   SER A 741      11.700  -3.263  23.068  1.00  0.81           H  
ATOM  11109  HA  SER A 741       9.250  -3.616  24.365  1.00  0.81           H  
ATOM  11110 1HB  SER A 741       9.975  -5.869  24.810  1.00  0.81           H  
ATOM  11111 2HB  SER A 741      10.572  -5.372  23.240  1.00  0.81           H  
ATOM  11112  HG  SER A 741      12.053  -5.133  25.594  1.00  0.81           H  
ATOM  11113  N   ASN A 742      11.555  -2.866  26.532  1.00  0.83           N  
ATOM  11114  CA  ASN A 742      11.864  -2.578  27.924  1.00  0.83           C  
ATOM  11115  C   ASN A 742      11.537  -1.119  28.271  1.00  0.83           C  
ATOM  11116  O   ASN A 742      11.920  -0.637  29.338  1.00  0.83           O  
ATOM  11117  CB  ASN A 742      13.331  -2.850  28.194  1.00  0.83           C  
ATOM  11118  CG  ASN A 742      13.691  -4.302  28.071  1.00  0.83           C  
ATOM  11119  OD1 ASN A 742      12.937  -5.188  28.495  1.00  0.83           O  
ATOM  11120  ND2 ASN A 742      14.839  -4.566  27.492  1.00  0.83           N  
ATOM  11121  H   ASN A 742      12.182  -2.460  25.837  1.00  0.83           H  
ATOM  11122  HA  ASN A 742      11.250  -3.213  28.561  1.00  0.83           H  
ATOM  11123 1HB  ASN A 742      13.934  -2.279  27.479  1.00  0.83           H  
ATOM  11124 2HB  ASN A 742      13.588  -2.500  29.192  1.00  0.83           H  
ATOM  11125 1HD2 ASN A 742      15.138  -5.513  27.376  1.00  0.83           H  
ATOM  11126 2HD2 ASN A 742      15.415  -3.816  27.161  1.00  0.83           H  
ATOM  11127  N   LEU A 743      10.824  -0.432  27.372  1.00  0.83           N  
ATOM  11128  CA  LEU A 743      10.463   0.983  27.495  1.00  0.83           C  
ATOM  11129  C   LEU A 743      11.645   1.947  27.417  1.00  0.83           C  
ATOM  11130  O   LEU A 743      11.572   3.070  27.929  1.00  0.83           O  
ATOM  11131  CB  LEU A 743       9.639   1.251  28.767  1.00  0.83           C  
ATOM  11132  CG  LEU A 743       8.263   0.605  28.789  1.00  0.83           C  
ATOM  11133  CD1 LEU A 743       7.629   0.787  30.142  1.00  0.83           C  
ATOM  11134  CD2 LEU A 743       7.402   1.311  27.723  1.00  0.83           C  
ATOM  11135  H   LEU A 743      10.559  -0.893  26.503  1.00  0.83           H  
ATOM  11136  HA  LEU A 743       9.806   1.194  26.660  1.00  0.83           H  
ATOM  11137 1HB  LEU A 743      10.176   0.927  29.647  1.00  0.83           H  
ATOM  11138 2HB  LEU A 743       9.492   2.323  28.853  1.00  0.83           H  
ATOM  11139  HG  LEU A 743       8.343  -0.461  28.570  1.00  0.83           H  
ATOM  11140 1HD1 LEU A 743       6.634   0.340  30.144  1.00  0.83           H  
ATOM  11141 2HD1 LEU A 743       8.246   0.303  30.900  1.00  0.83           H  
ATOM  11142 3HD1 LEU A 743       7.549   1.850  30.362  1.00  0.83           H  
ATOM  11143 1HD2 LEU A 743       6.403   0.877  27.705  1.00  0.83           H  
ATOM  11144 2HD2 LEU A 743       7.329   2.373  27.960  1.00  0.83           H  
ATOM  11145 3HD2 LEU A 743       7.868   1.199  26.754  1.00  0.83           H  
ATOM  11146  N   ASP A 744      12.726   1.543  26.748  1.00  0.84           N  
ATOM  11147  CA  ASP A 744      13.859   2.431  26.519  1.00  0.84           C  
ATOM  11148  C   ASP A 744      13.522   3.305  25.317  1.00  0.84           C  
ATOM  11149  O   ASP A 744      13.165   2.790  24.252  1.00  0.84           O  
ATOM  11150  CB  ASP A 744      15.159   1.649  26.293  1.00  0.84           C  
ATOM  11151  CG  ASP A 744      16.443   2.506  26.242  1.00  0.84           C  
ATOM  11152  OD1 ASP A 744      16.780   3.089  27.255  1.00  0.84           O  
ATOM  11153  OD2 ASP A 744      17.080   2.548  25.214  1.00  0.84           O  
ATOM  11154  H   ASP A 744      12.762   0.591  26.350  1.00  0.84           H  
ATOM  11155  HA  ASP A 744      13.988   3.079  27.392  1.00  0.84           H  
ATOM  11156 1HB  ASP A 744      15.269   0.891  27.068  1.00  0.84           H  
ATOM  11157 2HB  ASP A 744      15.083   1.120  25.347  1.00  0.84           H  
ATOM  11158  N   PHE A 745      13.528   4.616  25.475  1.00  0.84           N  
ATOM  11159  CA  PHE A 745      13.141   5.485  24.363  1.00  0.84           C  
ATOM  11160  C   PHE A 745      14.038   5.296  23.158  1.00  0.84           C  
ATOM  11161  O   PHE A 745      15.261   5.401  23.263  1.00  0.84           O  
ATOM  11162  CB  PHE A 745      13.100   6.946  24.806  1.00  0.84           C  
ATOM  11163  CG  PHE A 745      12.659   7.929  23.739  1.00  0.84           C  
ATOM  11164  CD1 PHE A 745      11.444   7.793  23.098  1.00  0.84           C  
ATOM  11165  CD2 PHE A 745      13.445   9.030  23.424  1.00  0.84           C  
ATOM  11166  CE1 PHE A 745      11.041   8.718  22.162  1.00  0.84           C  
ATOM  11167  CE2 PHE A 745      13.027   9.964  22.490  1.00  0.84           C  
ATOM  11168  CZ  PHE A 745      11.819   9.804  21.860  1.00  0.84           C  
ATOM  11169  H   PHE A 745      13.824   5.012  26.360  1.00  0.84           H  
ATOM  11170  HA  PHE A 745      12.137   5.212  24.044  1.00  0.84           H  
ATOM  11171 1HB  PHE A 745      12.434   7.047  25.654  1.00  0.84           H  
ATOM  11172 2HB  PHE A 745      14.092   7.243  25.142  1.00  0.84           H  
ATOM  11173  HD1 PHE A 745      10.812   6.940  23.328  1.00  0.84           H  
ATOM  11174  HD2 PHE A 745      14.400   9.158  23.930  1.00  0.84           H  
ATOM  11175  HE1 PHE A 745      10.114   8.591  21.660  1.00  0.84           H  
ATOM  11176  HE2 PHE A 745      13.658  10.825  22.262  1.00  0.84           H  
ATOM  11177  HZ  PHE A 745      11.481  10.530  21.123  1.00  0.84           H  
ATOM  11178  N   VAL A 746      13.425   5.030  22.014  1.00  0.85           N  
ATOM  11179  CA  VAL A 746      14.142   4.801  20.777  1.00  0.85           C  
ATOM  11180  C   VAL A 746      14.115   6.086  19.960  1.00  0.85           C  
ATOM  11181  O   VAL A 746      15.142   6.532  19.448  1.00  0.85           O  
ATOM  11182  CB  VAL A 746      13.490   3.641  20.003  1.00  0.85           C  
ATOM  11183  CG1 VAL A 746      14.161   3.409  18.698  1.00  0.85           C  
ATOM  11184  CG2 VAL A 746      13.541   2.398  20.835  1.00  0.85           C  
ATOM  11185  H   VAL A 746      12.409   4.969  21.986  1.00  0.85           H  
ATOM  11186  HA  VAL A 746      15.177   4.543  21.010  1.00  0.85           H  
ATOM  11187  HB  VAL A 746      12.464   3.900  19.798  1.00  0.85           H  
ATOM  11188 1HG1 VAL A 746      13.663   2.599  18.199  1.00  0.85           H  
ATOM  11189 2HG1 VAL A 746      14.123   4.293  18.088  1.00  0.85           H  
ATOM  11190 3HG1 VAL A 746      15.199   3.141  18.875  1.00  0.85           H  
ATOM  11191 1HG2 VAL A 746      13.058   1.594  20.307  1.00  0.85           H  
ATOM  11192 2HG2 VAL A 746      14.576   2.133  21.040  1.00  0.85           H  
ATOM  11193 3HG2 VAL A 746      13.033   2.579  21.760  1.00  0.85           H  
ATOM  11194  N   GLY A 747      12.932   6.680  19.838  1.00  0.86           N  
ATOM  11195  CA  GLY A 747      12.808   7.918  19.073  1.00  0.86           C  
ATOM  11196  C   GLY A 747      11.383   8.215  18.620  1.00  0.86           C  
ATOM  11197  O   GLY A 747      10.428   7.570  19.043  1.00  0.86           O  
ATOM  11198  H   GLY A 747      12.120   6.254  20.282  1.00  0.86           H  
ATOM  11199 1HA  GLY A 747      13.180   8.748  19.673  1.00  0.86           H  
ATOM  11200 2HA  GLY A 747      13.456   7.861  18.208  1.00  0.86           H  
ATOM  11201  N   GLN A 748      11.232   9.209  17.764  1.00  0.89           N  
ATOM  11202  CA  GLN A 748       9.912   9.606  17.287  1.00  0.89           C  
ATOM  11203  C   GLN A 748       9.442   8.824  16.060  1.00  0.89           C  
ATOM  11204  O   GLN A 748      10.215   8.610  15.119  1.00  0.89           O  
ATOM  11205  CB  GLN A 748       9.947  11.086  16.880  1.00  0.89           C  
ATOM  11206  CG  GLN A 748      10.233  12.071  17.986  1.00  0.89           C  
ATOM  11207  CD  GLN A 748      10.356  13.481  17.466  1.00  0.89           C  
ATOM  11208  OE1 GLN A 748       9.730  13.842  16.463  1.00  0.89           O  
ATOM  11209  NE2 GLN A 748      11.153  14.298  18.148  1.00  0.89           N  
ATOM  11210  H   GLN A 748      12.052   9.712  17.442  1.00  0.89           H  
ATOM  11211  HA  GLN A 748       9.193   9.444  18.085  1.00  0.89           H  
ATOM  11212 1HB  GLN A 748      10.706  11.228  16.110  1.00  0.89           H  
ATOM  11213 2HB  GLN A 748       8.985  11.357  16.441  1.00  0.89           H  
ATOM  11214 1HG  GLN A 748       9.418  12.065  18.671  1.00  0.89           H  
ATOM  11215 2HG  GLN A 748      11.160  11.797  18.491  1.00  0.89           H  
ATOM  11216 1HE2 GLN A 748      11.270  15.247  17.852  1.00  0.89           H  
ATOM  11217 2HE2 GLN A 748      11.639  13.963  18.955  1.00  0.89           H  
ATOM  11218  N   ALA A 749       8.146   8.464  16.029  1.00  0.93           N  
ATOM  11219  CA  ALA A 749       7.534   7.902  14.817  1.00  0.93           C  
ATOM  11220  C   ALA A 749       7.046   9.099  13.993  1.00  0.93           C  
ATOM  11221  O   ALA A 749       7.089   9.102  12.761  1.00  0.93           O  
ATOM  11222  CB  ALA A 749       6.396   6.938  15.128  1.00  0.93           C  
ATOM  11223  H   ALA A 749       7.551   8.626  16.837  1.00  0.93           H  
ATOM  11224  HA  ALA A 749       8.299   7.371  14.244  1.00  0.93           H  
ATOM  11225 1HB  ALA A 749       5.979   6.562  14.194  1.00  0.93           H  
ATOM  11226 2HB  ALA A 749       6.768   6.115  15.705  1.00  0.93           H  
ATOM  11227 3HB  ALA A 749       5.625   7.446  15.684  1.00  0.93           H  
ATOM  11228  N   GLY A 750       6.615  10.145  14.718  1.00  0.98           N  
ATOM  11229  CA  GLY A 750       6.168  11.404  14.109  1.00  0.98           C  
ATOM  11230  C   GLY A 750       5.369  12.317  15.051  1.00  0.98           C  
ATOM  11231  O   GLY A 750       4.694  11.854  15.975  1.00  0.98           O  
ATOM  11232  H   GLY A 750       6.575  10.031  15.729  1.00  0.98           H  
ATOM  11233 1HA  GLY A 750       7.042  11.945  13.744  1.00  0.98           H  
ATOM  11234 2HA  GLY A 750       5.560  11.177  13.234  1.00  0.98           H  
ATOM  11235  N   ILE A 751       5.496  13.632  14.829  1.00  1.03           N  
ATOM  11236  CA  ILE A 751       4.790  14.652  15.618  1.00  1.03           C  
ATOM  11237  C   ILE A 751       3.942  15.551  14.733  1.00  1.03           C  
ATOM  11238  O   ILE A 751       4.404  16.028  13.693  1.00  1.03           O  
ATOM  11239  CB  ILE A 751       5.742  15.523  16.468  1.00  1.03           C  
ATOM  11240  CG1 ILE A 751       6.502  14.649  17.464  1.00  1.03           C  
ATOM  11241  CG2 ILE A 751       4.941  16.601  17.209  1.00  1.03           C  
ATOM  11242  CD1 ILE A 751       7.535  15.388  18.254  1.00  1.03           C  
ATOM  11243  H   ILE A 751       6.085  13.938  14.067  1.00  1.03           H  
ATOM  11244  HA  ILE A 751       4.113  14.149  16.303  1.00  1.03           H  
ATOM  11245  HB  ILE A 751       6.478  16.000  15.826  1.00  1.03           H  
ATOM  11246 1HG1 ILE A 751       5.806  14.219  18.130  1.00  1.03           H  
ATOM  11247 2HG1 ILE A 751       7.006  13.851  16.925  1.00  1.03           H  
ATOM  11248 1HG2 ILE A 751       5.611  17.210  17.812  1.00  1.03           H  
ATOM  11249 2HG2 ILE A 751       4.426  17.240  16.502  1.00  1.03           H  
ATOM  11250 3HG2 ILE A 751       4.209  16.122  17.862  1.00  1.03           H  
ATOM  11251 1HD1 ILE A 751       8.025  14.698  18.935  1.00  1.03           H  
ATOM  11252 2HD1 ILE A 751       8.272  15.824  17.579  1.00  1.03           H  
ATOM  11253 3HD1 ILE A 751       7.051  16.184  18.827  1.00  1.03           H  
ATOM  11254  N   TYR A 752       2.694  15.764  15.144  1.00  1.11           N  
ATOM  11255  CA  TYR A 752       1.766  16.570  14.381  1.00  1.11           C  
ATOM  11256  C   TYR A 752       1.242  17.729  15.246  1.00  1.11           C  
ATOM  11257  O   TYR A 752       1.015  17.576  16.447  1.00  1.11           O  
ATOM  11258  CB  TYR A 752       0.650  15.639  13.905  1.00  1.11           C  
ATOM  11259  CG  TYR A 752       1.240  14.458  13.156  1.00  1.11           C  
ATOM  11260  CD1 TYR A 752       1.603  13.304  13.868  1.00  1.11           C  
ATOM  11261  CD2 TYR A 752       1.484  14.537  11.797  1.00  1.11           C  
ATOM  11262  CE1 TYR A 752       2.202  12.247  13.208  1.00  1.11           C  
ATOM  11263  CE2 TYR A 752       2.087  13.478  11.144  1.00  1.11           C  
ATOM  11264  CZ  TYR A 752       2.447  12.342  11.840  1.00  1.11           C  
ATOM  11265  OH  TYR A 752       3.059  11.298  11.177  1.00  1.11           O  
ATOM  11266  H   TYR A 752       2.378  15.342  16.012  1.00  1.11           H  
ATOM  11267  HA  TYR A 752       2.283  16.994  13.521  1.00  1.11           H  
ATOM  11268 1HB  TYR A 752       0.067  15.270  14.749  1.00  1.11           H  
ATOM  11269 2HB  TYR A 752      -0.006  16.165  13.234  1.00  1.11           H  
ATOM  11270  HD1 TYR A 752       1.421  13.244  14.946  1.00  1.11           H  
ATOM  11271  HD2 TYR A 752       1.213  15.436  11.245  1.00  1.11           H  
ATOM  11272  HE1 TYR A 752       2.491  11.353  13.753  1.00  1.11           H  
ATOM  11273  HE2 TYR A 752       2.287  13.543  10.076  1.00  1.11           H  
ATOM  11274  HH  TYR A 752       3.021  10.508  11.725  1.00  1.11           H  
ATOM  11275  N   LYS A 753       1.046  18.899  14.637  1.00  1.19           N  
ATOM  11276  CA  LYS A 753       0.563  20.069  15.383  1.00  1.19           C  
ATOM  11277  C   LYS A 753      -0.725  20.646  14.805  1.00  1.19           C  
ATOM  11278  O   LYS A 753      -1.034  20.399  13.638  1.00  1.19           O  
ATOM  11279  CB  LYS A 753       1.666  21.124  15.461  1.00  1.19           C  
ATOM  11280  CG  LYS A 753       2.897  20.672  16.285  1.00  1.19           C  
ATOM  11281  CD  LYS A 753       3.964  21.756  16.345  1.00  1.19           C  
ATOM  11282  CE  LYS A 753       5.205  21.295  17.123  1.00  1.19           C  
ATOM  11283  NZ  LYS A 753       4.949  21.206  18.584  1.00  1.19           N  
ATOM  11284  H   LYS A 753       1.249  18.986  13.651  1.00  1.19           H  
ATOM  11285  HA  LYS A 753       0.340  19.754  16.395  1.00  1.19           H  
ATOM  11286 1HB  LYS A 753       1.998  21.386  14.459  1.00  1.19           H  
ATOM  11287 2HB  LYS A 753       1.268  22.029  15.925  1.00  1.19           H  
ATOM  11288 1HG  LYS A 753       2.575  20.429  17.305  1.00  1.19           H  
ATOM  11289 2HG  LYS A 753       3.330  19.779  15.843  1.00  1.19           H  
ATOM  11290 1HD  LYS A 753       4.260  22.039  15.334  1.00  1.19           H  
ATOM  11291 2HD  LYS A 753       3.551  22.633  16.843  1.00  1.19           H  
ATOM  11292 1HE  LYS A 753       5.506  20.312  16.761  1.00  1.19           H  
ATOM  11293 2HE  LYS A 753       6.014  22.002  16.951  1.00  1.19           H  
ATOM  11294 1HZ  LYS A 753       5.774  20.894  19.071  1.00  1.19           H  
ATOM  11295 2HZ  LYS A 753       4.677  22.100  18.945  1.00  1.19           H  
ATOM  11296 3HZ  LYS A 753       4.199  20.531  18.796  1.00  1.19           H  
ATOM  11297  N   LYS A 754      -1.468  21.407  15.624  1.00  1.27           N  
ATOM  11298  CA  LYS A 754      -2.736  22.036  15.211  1.00  1.27           C  
ATOM  11299  C   LYS A 754      -3.705  20.977  14.696  1.00  1.27           C  
ATOM  11300  O   LYS A 754      -4.185  21.039  13.561  1.00  1.27           O  
ATOM  11301  CB  LYS A 754      -2.504  23.107  14.137  1.00  1.27           C  
ATOM  11302  CG  LYS A 754      -1.521  24.214  14.530  1.00  1.27           C  
ATOM  11303  CD  LYS A 754      -2.066  25.062  15.682  1.00  1.27           C  
ATOM  11304  CE  LYS A 754      -1.133  26.226  16.016  1.00  1.27           C  
ATOM  11305  NZ  LYS A 754      -1.620  27.009  17.184  1.00  1.27           N  
ATOM  11306  H   LYS A 754      -1.137  21.533  16.580  1.00  1.27           H  
ATOM  11307  HA  LYS A 754      -3.190  22.506  16.086  1.00  1.27           H  
ATOM  11308 1HB  LYS A 754      -2.139  22.640  13.222  1.00  1.27           H  
ATOM  11309 2HB  LYS A 754      -3.454  23.582  13.895  1.00  1.27           H  
ATOM  11310 1HG  LYS A 754      -0.574  23.769  14.837  1.00  1.27           H  
ATOM  11311 2HG  LYS A 754      -1.337  24.857  13.670  1.00  1.27           H  
ATOM  11312 1HD  LYS A 754      -3.046  25.459  15.418  1.00  1.27           H  
ATOM  11313 2HD  LYS A 754      -2.176  24.439  16.579  1.00  1.27           H  
ATOM  11314 1HE  LYS A 754      -0.144  25.832  16.247  1.00  1.27           H  
ATOM  11315 2HE  LYS A 754      -1.061  26.886  15.154  1.00  1.27           H  
ATOM  11316 1HZ  LYS A 754      -0.985  27.760  17.384  1.00  1.27           H  
ATOM  11317 2HZ  LYS A 754      -2.534  27.383  16.991  1.00  1.27           H  
ATOM  11318 3HZ  LYS A 754      -1.680  26.390  18.007  1.00  1.27           H  
ATOM  11319  N   GLN A 755      -3.975  19.994  15.546  1.00  1.34           N  
ATOM  11320  CA  GLN A 755      -4.711  18.802  15.172  1.00  1.34           C  
ATOM  11321  C   GLN A 755      -6.194  18.879  15.512  1.00  1.34           C  
ATOM  11322  O   GLN A 755      -6.576  19.103  16.665  1.00  1.34           O  
ATOM  11323  CB  GLN A 755      -4.042  17.609  15.841  1.00  1.34           C  
ATOM  11324  CG  GLN A 755      -2.642  17.388  15.326  1.00  1.34           C  
ATOM  11325  CD  GLN A 755      -2.652  16.973  13.860  1.00  1.34           C  
ATOM  11326  OE1 GLN A 755      -3.143  15.887  13.545  1.00  1.34           O  
ATOM  11327  NE2 GLN A 755      -2.144  17.810  12.959  1.00  1.34           N  
ATOM  11328  H   GLN A 755      -3.629  20.062  16.500  1.00  1.34           H  
ATOM  11329  HA  GLN A 755      -4.626  18.679  14.093  1.00  1.34           H  
ATOM  11330 1HB  GLN A 755      -3.973  17.783  16.918  1.00  1.34           H  
ATOM  11331 2HB  GLN A 755      -4.623  16.728  15.688  1.00  1.34           H  
ATOM  11332 1HG  GLN A 755      -2.082  18.304  15.419  1.00  1.34           H  
ATOM  11333 2HG  GLN A 755      -2.169  16.613  15.900  1.00  1.34           H  
ATOM  11334 1HE2 GLN A 755      -2.153  17.565  11.986  1.00  1.34           H  
ATOM  11335 2HE2 GLN A 755      -1.749  18.714  13.232  1.00  1.34           H  
ATOM  11336  N   ASP A 756      -7.043  18.686  14.506  1.00  1.39           N  
ATOM  11337  CA  ASP A 756      -8.479  18.732  14.738  1.00  1.39           C  
ATOM  11338  C   ASP A 756      -8.981  17.398  15.294  1.00  1.39           C  
ATOM  11339  O   ASP A 756      -8.261  16.391  15.304  1.00  1.39           O  
ATOM  11340  CB  ASP A 756      -9.228  19.149  13.453  1.00  1.39           C  
ATOM  11341  CG  ASP A 756     -10.660  19.812  13.689  1.00  1.39           C  
ATOM  11342  OD1 ASP A 756     -11.142  19.830  14.829  1.00  1.39           O  
ATOM  11343  OD2 ASP A 756     -11.210  20.318  12.739  1.00  1.39           O  
ATOM  11344  H   ASP A 756      -6.687  18.514  13.575  1.00  1.39           H  
ATOM  11345  HA  ASP A 756      -8.678  19.499  15.488  1.00  1.39           H  
ATOM  11346 1HB  ASP A 756      -8.611  19.850  12.890  1.00  1.39           H  
ATOM  11347 2HB  ASP A 756      -9.370  18.265  12.827  1.00  1.39           H  
ATOM  11348  N   LYS A 757     -10.225  17.430  15.746  1.00  1.41           N  
ATOM  11349  CA  LYS A 757     -10.966  16.302  16.313  1.00  1.41           C  
ATOM  11350  C   LYS A 757     -11.191  15.174  15.313  1.00  1.41           C  
ATOM  11351  O   LYS A 757     -11.236  15.407  14.103  1.00  1.41           O  
ATOM  11352  CB  LYS A 757     -12.329  16.804  16.798  1.00  1.41           C  
ATOM  11353  CG  LYS A 757     -13.243  17.301  15.630  1.00  1.41           C  
ATOM  11354  CD  LYS A 757     -14.580  17.861  16.109  1.00  1.41           C  
ATOM  11355  CE  LYS A 757     -14.377  19.240  16.779  1.00  1.41           C  
ATOM  11356  NZ  LYS A 757     -13.918  20.330  15.804  1.00  1.41           N  
ATOM  11357  H   LYS A 757     -10.701  18.332  15.665  1.00  1.41           H  
ATOM  11358  HA  LYS A 757     -10.399  15.900  17.156  1.00  1.41           H  
ATOM  11359 1HB  LYS A 757     -12.844  16.002  17.332  1.00  1.41           H  
ATOM  11360 2HB  LYS A 757     -12.186  17.627  17.497  1.00  1.41           H  
ATOM  11361 1HG  LYS A 757     -12.733  18.076  15.071  1.00  1.41           H  
ATOM  11362 2HG  LYS A 757     -13.438  16.472  14.947  1.00  1.41           H  
ATOM  11363 1HD  LYS A 757     -15.252  17.982  15.249  1.00  1.41           H  
ATOM  11364 2HD  LYS A 757     -15.039  17.175  16.819  1.00  1.41           H  
ATOM  11365 1HE  LYS A 757     -15.314  19.554  17.237  1.00  1.41           H  
ATOM  11366 2HE  LYS A 757     -13.622  19.132  17.557  1.00  1.41           H  
ATOM  11367 1HZ  LYS A 757     -13.799  21.188  16.304  1.00  1.41           H  
ATOM  11368 2HZ  LYS A 757     -12.998  20.083  15.352  1.00  1.41           H  
ATOM  11369 3HZ  LYS A 757     -14.638  20.485  15.074  1.00  1.41           H  
ATOM  11370  N   GLY A 758     -11.389  13.964  15.826  1.00  1.40           N  
ATOM  11371  CA  GLY A 758     -11.767  12.829  15.003  1.00  1.40           C  
ATOM  11372  C   GLY A 758     -10.688  11.775  14.821  1.00  1.40           C  
ATOM  11373  O   GLY A 758      -9.644  11.777  15.485  1.00  1.40           O  
ATOM  11374  H   GLY A 758     -11.297  13.819  16.820  1.00  1.40           H  
ATOM  11375 1HA  GLY A 758     -12.647  12.366  15.444  1.00  1.40           H  
ATOM  11376 2HA  GLY A 758     -12.076  13.191  14.024  1.00  1.40           H  
ATOM  11377  N   TYR A 759     -10.994  10.824  13.951  1.00  1.38           N  
ATOM  11378  CA  TYR A 759     -10.073   9.732  13.648  1.00  1.38           C  
ATOM  11379  C   TYR A 759      -8.919  10.236  12.827  1.00  1.38           C  
ATOM  11380  O   TYR A 759      -9.100  11.023  11.894  1.00  1.38           O  
ATOM  11381  CB  TYR A 759     -10.751   8.606  12.896  1.00  1.38           C  
ATOM  11382  CG  TYR A 759      -9.892   7.511  12.482  1.00  1.38           C  
ATOM  11383  CD1 TYR A 759      -9.547   6.511  13.363  1.00  1.38           C  
ATOM  11384  CD2 TYR A 759      -9.443   7.495  11.195  1.00  1.38           C  
ATOM  11385  CE1 TYR A 759      -8.754   5.482  12.920  1.00  1.38           C  
ATOM  11386  CE2 TYR A 759      -8.652   6.485  10.762  1.00  1.38           C  
ATOM  11387  CZ  TYR A 759      -8.305   5.481  11.592  1.00  1.38           C  
ATOM  11388  OH  TYR A 759      -7.512   4.470  11.098  1.00  1.38           O  
ATOM  11389  H   TYR A 759     -11.894  10.907  13.475  1.00  1.38           H  
ATOM  11390  HA  TYR A 759      -9.665   9.341  14.577  1.00  1.38           H  
ATOM  11391 1HB  TYR A 759     -11.476   8.161  13.547  1.00  1.38           H  
ATOM  11392 2HB  TYR A 759     -11.248   8.998  12.013  1.00  1.38           H  
ATOM  11393  HD1 TYR A 759      -9.905   6.530  14.393  1.00  1.38           H  
ATOM  11394  HD2 TYR A 759      -9.723   8.297  10.524  1.00  1.38           H  
ATOM  11395  HE1 TYR A 759      -8.480   4.675  13.599  1.00  1.38           H  
ATOM  11396  HE2 TYR A 759      -8.295   6.472   9.744  1.00  1.38           H  
ATOM  11397  HH  TYR A 759      -7.385   3.775  11.774  1.00  1.38           H  
ATOM  11398  N   GLN A 760      -7.732   9.806  13.187  1.00  1.35           N  
ATOM  11399  CA  GLN A 760      -6.567  10.185  12.433  1.00  1.35           C  
ATOM  11400  C   GLN A 760      -5.793   8.930  12.057  1.00  1.35           C  
ATOM  11401  O   GLN A 760      -5.838   7.908  12.753  1.00  1.35           O  
ATOM  11402  CB  GLN A 760      -5.725  11.182  13.218  1.00  1.35           C  
ATOM  11403  CG  GLN A 760      -6.460  12.497  13.593  1.00  1.35           C  
ATOM  11404  CD  GLN A 760      -5.551  13.348  14.348  1.00  1.35           C  
ATOM  11405  OE1 GLN A 760      -4.427  12.902  14.480  1.00  1.35           O  
ATOM  11406  NE2 GLN A 760      -5.943  14.509  14.856  1.00  1.35           N  
ATOM  11407  H   GLN A 760      -7.649   9.182  13.989  1.00  1.35           H  
ATOM  11408  HA  GLN A 760      -6.884  10.666  11.509  1.00  1.35           H  
ATOM  11409 1HB  GLN A 760      -5.384  10.739  14.117  1.00  1.35           H  
ATOM  11410 2HB  GLN A 760      -4.846  11.450  12.632  1.00  1.35           H  
ATOM  11411 1HG  GLN A 760      -6.774  13.021  12.689  1.00  1.35           H  
ATOM  11412 2HG  GLN A 760      -7.324  12.278  14.226  1.00  1.35           H  
ATOM  11413 1HE2 GLN A 760      -5.289  15.046  15.374  1.00  1.35           H  
ATOM  11414 2HE2 GLN A 760      -6.892  14.881  14.753  1.00  1.35           H  
ATOM  11415  N   TYR A 761      -5.079   9.020  10.949  1.00  1.32           N  
ATOM  11416  CA  TYR A 761      -4.324   7.902  10.413  1.00  1.32           C  
ATOM  11417  C   TYR A 761      -3.026   8.354   9.793  1.00  1.32           C  
ATOM  11418  O   TYR A 761      -2.999   9.367   9.083  1.00  1.32           O  
ATOM  11419  CB  TYR A 761      -5.141   7.218   9.334  1.00  1.32           C  
ATOM  11420  CG  TYR A 761      -4.450   6.089   8.670  1.00  1.32           C  
ATOM  11421  CD1 TYR A 761      -4.490   4.828   9.216  1.00  1.32           C  
ATOM  11422  CD2 TYR A 761      -3.741   6.325   7.506  1.00  1.32           C  
ATOM  11423  CE1 TYR A 761      -3.850   3.801   8.581  1.00  1.32           C  
ATOM  11424  CE2 TYR A 761      -3.094   5.312   6.882  1.00  1.32           C  
ATOM  11425  CZ  TYR A 761      -3.148   4.052   7.401  1.00  1.32           C  
ATOM  11426  OH  TYR A 761      -2.503   3.042   6.759  1.00  1.32           O  
ATOM  11427  H   TYR A 761      -5.076   9.893  10.439  1.00  1.32           H  
ATOM  11428  HA  TYR A 761      -4.094   7.206  11.218  1.00  1.32           H  
ATOM  11429 1HB  TYR A 761      -6.044   6.832   9.772  1.00  1.32           H  
ATOM  11430 2HB  TYR A 761      -5.432   7.940   8.571  1.00  1.32           H  
ATOM  11431  HD1 TYR A 761      -5.041   4.647  10.138  1.00  1.32           H  
ATOM  11432  HD2 TYR A 761      -3.695   7.325   7.090  1.00  1.32           H  
ATOM  11433  HE1 TYR A 761      -3.897   2.804   8.999  1.00  1.32           H  
ATOM  11434  HE2 TYR A 761      -2.533   5.501   5.963  1.00  1.32           H  
ATOM  11435  HH  TYR A 761      -1.730   3.412   6.265  1.00  1.32           H  
ATOM  11436  N   PHE A 762      -1.961   7.593  10.057  1.00  1.28           N  
ATOM  11437  CA  PHE A 762      -0.660   7.911   9.511  1.00  1.28           C  
ATOM  11438  C   PHE A 762       0.009   6.657   8.915  1.00  1.28           C  
ATOM  11439  O   PHE A 762      -0.107   5.558   9.468  1.00  1.28           O  
ATOM  11440  CB  PHE A 762       0.206   8.396  10.676  1.00  1.28           C  
ATOM  11441  CG  PHE A 762      -0.475   9.465  11.489  1.00  1.28           C  
ATOM  11442  CD1 PHE A 762      -1.255   9.076  12.581  1.00  1.28           C  
ATOM  11443  CD2 PHE A 762      -0.400  10.793  11.190  1.00  1.28           C  
ATOM  11444  CE1 PHE A 762      -1.923  10.004  13.331  1.00  1.28           C  
ATOM  11445  CE2 PHE A 762      -1.072  11.726  11.953  1.00  1.28           C  
ATOM  11446  CZ  PHE A 762      -1.826  11.330  13.017  1.00  1.28           C  
ATOM  11447  H   PHE A 762      -2.070   6.788  10.672  1.00  1.28           H  
ATOM  11448  HA  PHE A 762      -0.760   8.673   8.738  1.00  1.28           H  
ATOM  11449 1HB  PHE A 762       0.447   7.575  11.320  1.00  1.28           H  
ATOM  11450 2HB  PHE A 762       1.144   8.799  10.293  1.00  1.28           H  
ATOM  11451  HD1 PHE A 762      -1.334   8.012  12.829  1.00  1.28           H  
ATOM  11452  HD2 PHE A 762       0.195  11.112  10.337  1.00  1.28           H  
ATOM  11453  HE1 PHE A 762      -2.527   9.690  14.172  1.00  1.28           H  
ATOM  11454  HE2 PHE A 762      -1.007  12.785  11.704  1.00  1.28           H  
ATOM  11455  HZ  PHE A 762      -2.349  12.072  13.607  1.00  1.28           H  
ATOM  11456  N   ASP A 763       0.786   6.834   7.848  1.00  1.24           N  
ATOM  11457  CA  ASP A 763       1.635   5.751   7.330  1.00  1.24           C  
ATOM  11458  C   ASP A 763       3.060   5.873   7.851  1.00  1.24           C  
ATOM  11459  O   ASP A 763       3.707   6.916   7.720  1.00  1.24           O  
ATOM  11460  CB  ASP A 763       1.582   5.621   5.816  1.00  1.24           C  
ATOM  11461  CG  ASP A 763       0.296   4.925   5.338  1.00  1.24           C  
ATOM  11462  OD1 ASP A 763      -0.181   4.040   6.017  1.00  1.24           O  
ATOM  11463  OD2 ASP A 763      -0.188   5.278   4.302  1.00  1.24           O  
ATOM  11464  H   ASP A 763       0.811   7.741   7.397  1.00  1.24           H  
ATOM  11465  HA  ASP A 763       1.248   4.807   7.718  1.00  1.24           H  
ATOM  11466 1HB  ASP A 763       1.622   6.618   5.373  1.00  1.24           H  
ATOM  11467 2HB  ASP A 763       2.450   5.056   5.468  1.00  1.24           H  
ATOM  11468  N   TRP A 764       3.501   4.815   8.506  1.00  1.19           N  
ATOM  11469  CA  TRP A 764       4.777   4.738   9.183  1.00  1.19           C  
ATOM  11470  C   TRP A 764       5.698   3.742   8.482  1.00  1.19           C  
ATOM  11471  O   TRP A 764       5.390   2.563   8.365  1.00  1.19           O  
ATOM  11472  CB  TRP A 764       4.542   4.327  10.631  1.00  1.19           C  
ATOM  11473  CG  TRP A 764       5.755   4.309  11.443  1.00  1.19           C  
ATOM  11474  CD1 TRP A 764       6.821   5.124  11.285  1.00  1.19           C  
ATOM  11475  CD2 TRP A 764       6.071   3.443  12.549  1.00  1.19           C  
ATOM  11476  NE1 TRP A 764       7.772   4.833  12.190  1.00  1.19           N  
ATOM  11477  CE2 TRP A 764       7.339   3.803  12.981  1.00  1.19           C  
ATOM  11478  CE3 TRP A 764       5.388   2.405  13.195  1.00  1.19           C  
ATOM  11479  CZ2 TRP A 764       7.956   3.171  14.022  1.00  1.19           C  
ATOM  11480  CZ3 TRP A 764       6.006   1.766  14.243  1.00  1.19           C  
ATOM  11481  CH2 TRP A 764       7.267   2.143  14.649  1.00  1.19           C  
ATOM  11482  H   TRP A 764       2.916   3.979   8.549  1.00  1.19           H  
ATOM  11483  HA  TRP A 764       5.245   5.722   9.164  1.00  1.19           H  
ATOM  11484 1HB  TRP A 764       3.846   5.026  11.073  1.00  1.19           H  
ATOM  11485 2HB  TRP A 764       4.076   3.344  10.662  1.00  1.19           H  
ATOM  11486  HD1 TRP A 764       6.904   5.905  10.532  1.00  1.19           H  
ATOM  11487  HE1 TRP A 764       8.676   5.328  12.249  1.00  1.19           H  
ATOM  11488  HE3 TRP A 764       4.388   2.113  12.878  1.00  1.19           H  
ATOM  11489  HZ2 TRP A 764       8.945   3.453  14.352  1.00  1.19           H  
ATOM  11490  HZ3 TRP A 764       5.466   0.959  14.741  1.00  1.19           H  
ATOM  11491  HH2 TRP A 764       7.738   1.627  15.485  1.00  1.19           H  
ATOM  11492  N   ASN A 765       6.857   4.176   8.023  1.00  1.14           N  
ATOM  11493  CA  ASN A 765       7.707   3.246   7.277  1.00  1.14           C  
ATOM  11494  C   ASN A 765       8.619   2.413   8.183  1.00  1.14           C  
ATOM  11495  O   ASN A 765       9.561   1.779   7.716  1.00  1.14           O  
ATOM  11496  CB  ASN A 765       8.541   3.990   6.256  1.00  1.14           C  
ATOM  11497  CG  ASN A 765       7.727   4.535   5.105  1.00  1.14           C  
ATOM  11498  OD1 ASN A 765       6.738   3.938   4.663  1.00  1.14           O  
ATOM  11499  ND2 ASN A 765       8.145   5.670   4.606  1.00  1.14           N  
ATOM  11500  H   ASN A 765       7.127   5.144   8.140  1.00  1.14           H  
ATOM  11501  HA  ASN A 765       7.062   2.549   6.748  1.00  1.14           H  
ATOM  11502 1HB  ASN A 765       9.065   4.815   6.744  1.00  1.14           H  
ATOM  11503 2HB  ASN A 765       9.300   3.316   5.856  1.00  1.14           H  
ATOM  11504 1HD2 ASN A 765       7.670   6.091   3.835  1.00  1.14           H  
ATOM  11505 2HD2 ASN A 765       8.954   6.115   4.990  1.00  1.14           H  
ATOM  11506  N   GLY A 766       8.364   2.457   9.491  1.00  1.11           N  
ATOM  11507  CA  GLY A 766       9.152   1.727  10.476  1.00  1.11           C  
ATOM  11508  C   GLY A 766      10.374   2.530  10.875  1.00  1.11           C  
ATOM  11509  O   GLY A 766      11.241   2.043  11.592  1.00  1.11           O  
ATOM  11510  H   GLY A 766       7.571   2.995   9.813  1.00  1.11           H  
ATOM  11511 1HA  GLY A 766       8.541   1.519  11.355  1.00  1.11           H  
ATOM  11512 2HA  GLY A 766       9.459   0.769  10.060  1.00  1.11           H  
ATOM  11513  N   LYS A 767      10.455   3.741  10.339  1.00  1.12           N  
ATOM  11514  CA  LYS A 767      11.560   4.661  10.544  1.00  1.12           C  
ATOM  11515  C   LYS A 767      11.394   5.514  11.778  1.00  1.12           C  
ATOM  11516  O   LYS A 767      10.309   6.038  12.050  1.00  1.12           O  
ATOM  11517  CB  LYS A 767      11.756   5.542   9.315  1.00  1.12           C  
ATOM  11518  CG  LYS A 767      12.946   6.507   9.416  1.00  1.12           C  
ATOM  11519  CD  LYS A 767      13.161   7.271   8.125  1.00  1.12           C  
ATOM  11520  CE  LYS A 767      14.309   8.246   8.271  1.00  1.12           C  
ATOM  11521  NZ  LYS A 767      14.555   9.017   7.020  1.00  1.12           N  
ATOM  11522  H   LYS A 767       9.690   4.036   9.756  1.00  1.12           H  
ATOM  11523  HA  LYS A 767      12.464   4.082  10.690  1.00  1.12           H  
ATOM  11524 1HB  LYS A 767      11.911   4.909   8.440  1.00  1.12           H  
ATOM  11525 2HB  LYS A 767      10.856   6.128   9.142  1.00  1.12           H  
ATOM  11526 1HG  LYS A 767      12.767   7.232  10.218  1.00  1.12           H  
ATOM  11527 2HG  LYS A 767      13.850   5.956   9.660  1.00  1.12           H  
ATOM  11528 1HD  LYS A 767      13.385   6.574   7.318  1.00  1.12           H  
ATOM  11529 2HD  LYS A 767      12.257   7.824   7.871  1.00  1.12           H  
ATOM  11530 1HE  LYS A 767      14.072   8.940   9.074  1.00  1.12           H  
ATOM  11531 2HE  LYS A 767      15.215   7.697   8.539  1.00  1.12           H  
ATOM  11532 1HZ  LYS A 767      15.321   9.657   7.171  1.00  1.12           H  
ATOM  11533 2HZ  LYS A 767      14.786   8.385   6.267  1.00  1.12           H  
ATOM  11534 3HZ  LYS A 767      13.724   9.538   6.782  1.00  1.12           H  
ATOM  11535  N   VAL A 768      12.462   5.597  12.549  1.00  1.17           N  
ATOM  11536  CA  VAL A 768      12.455   6.392  13.765  1.00  1.17           C  
ATOM  11537  C   VAL A 768      13.505   7.488  13.719  1.00  1.17           C  
ATOM  11538  O   VAL A 768      14.660   7.238  13.370  1.00  1.17           O  
ATOM  11539  CB  VAL A 768      12.584   5.486  14.986  1.00  1.17           C  
ATOM  11540  CG1 VAL A 768      12.677   6.272  16.174  1.00  1.17           C  
ATOM  11541  CG2 VAL A 768      11.340   4.679  15.088  1.00  1.17           C  
ATOM  11542  H   VAL A 768      13.313   5.107  12.247  1.00  1.17           H  
ATOM  11543  HA  VAL A 768      11.482   6.878  13.842  1.00  1.17           H  
ATOM  11544  HB  VAL A 768      13.465   4.850  14.902  1.00  1.17           H  
ATOM  11545 1HG1 VAL A 768      12.722   5.627  17.034  1.00  1.17           H  
ATOM  11546 2HG1 VAL A 768      13.565   6.894  16.130  1.00  1.17           H  
ATOM  11547 3HG1 VAL A 768      11.795   6.887  16.232  1.00  1.17           H  
ATOM  11548 1HG2 VAL A 768      11.384   4.063  15.961  1.00  1.17           H  
ATOM  11549 2HG2 VAL A 768      10.493   5.361  15.171  1.00  1.17           H  
ATOM  11550 3HG2 VAL A 768      11.223   4.065  14.205  1.00  1.17           H  
ATOM  11551  N   ASN A 769      13.089   8.708  14.065  1.00  1.25           N  
ATOM  11552  CA  ASN A 769      13.958   9.879  13.947  1.00  1.25           C  
ATOM  11553  C   ASN A 769      14.569   9.840  12.547  1.00  1.25           C  
ATOM  11554  O   ASN A 769      13.853   9.690  11.556  1.00  1.25           O  
ATOM  11555  CB  ASN A 769      15.068   9.891  14.999  1.00  1.25           C  
ATOM  11556  CG  ASN A 769      14.584   9.951  16.376  1.00  1.25           C  
ATOM  11557  OD1 ASN A 769      13.468  10.413  16.630  1.00  1.25           O  
ATOM  11558  ND2 ASN A 769      15.412   9.509  17.289  1.00  1.25           N  
ATOM  11559  H   ASN A 769      12.122   8.812  14.389  1.00  1.25           H  
ATOM  11560  HA  ASN A 769      13.358  10.785  14.034  1.00  1.25           H  
ATOM  11561 1HB  ASN A 769      15.701   9.004  14.900  1.00  1.25           H  
ATOM  11562 2HB  ASN A 769      15.701  10.764  14.847  1.00  1.25           H  
ATOM  11563 1HD2 ASN A 769      15.165   9.524  18.258  1.00  1.25           H  
ATOM  11564 2HD2 ASN A 769      16.314   9.145  17.014  1.00  1.25           H  
ATOM  11565  N   GLY A 770      15.892   9.940  12.465  1.00  1.31           N  
ATOM  11566  CA  GLY A 770      16.593   9.805  11.200  1.00  1.31           C  
ATOM  11567  C   GLY A 770      17.381   8.497  11.220  1.00  1.31           C  
ATOM  11568  O   GLY A 770      18.147   8.188  10.305  1.00  1.31           O  
ATOM  11569  H   GLY A 770      16.442  10.085  13.298  1.00  1.31           H  
ATOM  11570 1HA  GLY A 770      15.886   9.809  10.375  1.00  1.31           H  
ATOM  11571 2HA  GLY A 770      17.272  10.645  11.064  1.00  1.31           H  
ATOM  11572  N   ASP A 771      17.180   7.705  12.268  1.00  1.33           N  
ATOM  11573  CA  ASP A 771      17.960   6.492  12.480  1.00  1.33           C  
ATOM  11574  C   ASP A 771      17.356   5.280  11.792  1.00  1.33           C  
ATOM  11575  O   ASP A 771      17.050   4.280  12.443  1.00  1.33           O  
ATOM  11576  CB  ASP A 771      18.093   6.236  13.980  1.00  1.33           C  
ATOM  11577  CG  ASP A 771      18.916   7.325  14.681  1.00  1.33           C  
ATOM  11578  OD1 ASP A 771      19.897   7.762  14.124  1.00  1.33           O  
ATOM  11579  OD2 ASP A 771      18.552   7.708  15.764  1.00  1.33           O  
ATOM  11580  H   ASP A 771      16.439   7.930  12.929  1.00  1.33           H  
ATOM  11581  HA  ASP A 771      18.956   6.649  12.070  1.00  1.33           H  
ATOM  11582 1HB  ASP A 771      17.092   6.203  14.425  1.00  1.33           H  
ATOM  11583 2HB  ASP A 771      18.561   5.268  14.147  1.00  1.33           H  
ATOM  11584  N   THR A 772      17.295   5.377  10.461  1.00  1.29           N  
ATOM  11585  CA  THR A 772      16.716   4.399   9.529  1.00  1.29           C  
ATOM  11586  C   THR A 772      15.553   3.559  10.134  1.00  1.29           C  
ATOM  11587  O   THR A 772      14.870   3.976  11.080  1.00  1.29           O  
ATOM  11588  CB  THR A 772      17.846   3.491   8.937  1.00  1.29           C  
ATOM  11589  OG1 THR A 772      17.319   2.669   7.884  1.00  1.29           O  
ATOM  11590  CG2 THR A 772      18.464   2.588  10.004  1.00  1.29           C  
ATOM  11591  H   THR A 772      17.654   6.258  10.090  1.00  1.29           H  
ATOM  11592  HA  THR A 772      16.299   4.956   8.692  1.00  1.29           H  
ATOM  11593  HB  THR A 772      18.627   4.129   8.524  1.00  1.29           H  
ATOM  11594  HG1 THR A 772      18.023   2.106   7.542  1.00  1.29           H  
ATOM  11595 1HG2 THR A 772      19.244   1.984   9.551  1.00  1.29           H  
ATOM  11596 2HG2 THR A 772      18.895   3.187  10.795  1.00  1.29           H  
ATOM  11597 3HG2 THR A 772      17.707   1.935  10.428  1.00  1.29           H  
ATOM  11598  N   ALA A 773      15.219   2.461   9.452  1.00  1.19           N  
ATOM  11599  CA  ALA A 773      14.178   1.534   9.880  1.00  1.19           C  
ATOM  11600  C   ALA A 773      14.572   0.840  11.182  1.00  1.19           C  
ATOM  11601  O   ALA A 773      15.739   0.493  11.381  1.00  1.19           O  
ATOM  11602  CB  ALA A 773      13.902   0.509   8.801  1.00  1.19           C  
ATOM  11603  H   ALA A 773      15.789   2.238   8.653  1.00  1.19           H  
ATOM  11604  HA  ALA A 773      13.269   2.098  10.063  1.00  1.19           H  
ATOM  11605 1HB  ALA A 773      13.106  -0.155   9.137  1.00  1.19           H  
ATOM  11606 2HB  ALA A 773      13.592   1.020   7.887  1.00  1.19           H  
ATOM  11607 3HB  ALA A 773      14.802  -0.070   8.606  1.00  1.19           H  
ATOM  11608  N   LEU A 774      13.599   0.571  12.034  1.00  1.06           N  
ATOM  11609  CA  LEU A 774      13.847  -0.130  13.282  1.00  1.06           C  
ATOM  11610  C   LEU A 774      14.327  -1.577  13.116  1.00  1.06           C  
ATOM  11611  O   LEU A 774      13.818  -2.294  12.251  1.00  1.06           O  
ATOM  11612  CB  LEU A 774      12.576  -0.150  14.108  1.00  1.06           C  
ATOM  11613  CG  LEU A 774      12.152   1.161  14.653  1.00  1.06           C  
ATOM  11614  CD1 LEU A 774      10.800   1.015  15.276  1.00  1.06           C  
ATOM  11615  CD2 LEU A 774      13.188   1.600  15.644  1.00  1.06           C  
ATOM  11616  H   LEU A 774      12.660   0.913  11.830  1.00  1.06           H  
ATOM  11617  HA  LEU A 774      14.569   0.467  13.819  1.00  1.06           H  
ATOM  11618 1HB  LEU A 774      11.777  -0.494  13.472  1.00  1.06           H  
ATOM  11619 2HB  LEU A 774      12.688  -0.851  14.928  1.00  1.06           H  
ATOM  11620  HG  LEU A 774      12.078   1.894  13.860  1.00  1.06           H  
ATOM  11621 1HD1 LEU A 774      10.476   1.949  15.664  1.00  1.06           H  
ATOM  11622 2HD1 LEU A 774      10.115   0.697  14.512  1.00  1.06           H  
ATOM  11623 3HD1 LEU A 774      10.833   0.283  16.068  1.00  1.06           H  
ATOM  11624 1HD2 LEU A 774      12.923   2.539  16.064  1.00  1.06           H  
ATOM  11625 2HD2 LEU A 774      13.266   0.866  16.428  1.00  1.06           H  
ATOM  11626 3HD2 LEU A 774      14.147   1.694  15.141  1.00  1.06           H  
ATOM  11627  N   PRO A 775      15.294  -2.039  13.942  1.00  0.93           N  
ATOM  11628  CA  PRO A 775      15.745  -3.417  14.045  1.00  0.93           C  
ATOM  11629  C   PRO A 775      14.550  -4.280  14.411  1.00  0.93           C  
ATOM  11630  O   PRO A 775      13.672  -3.837  15.151  1.00  0.93           O  
ATOM  11631  CB  PRO A 775      16.772  -3.365  15.188  1.00  0.93           C  
ATOM  11632  CG  PRO A 775      17.270  -1.937  15.187  1.00  0.93           C  
ATOM  11633  CD  PRO A 775      16.076  -1.095  14.777  1.00  0.93           C  
ATOM  11634  HA  PRO A 775      16.200  -3.733  13.097  1.00  0.93           H  
ATOM  11635 1HB  PRO A 775      16.292  -3.655  16.141  1.00  0.93           H  
ATOM  11636 2HB  PRO A 775      17.577  -4.099  15.010  1.00  0.93           H  
ATOM  11637 1HG  PRO A 775      17.655  -1.667  16.185  1.00  0.93           H  
ATOM  11638 2HG  PRO A 775      18.115  -1.836  14.488  1.00  0.93           H  
ATOM  11639 1HD  PRO A 775      15.501  -0.758  15.654  1.00  0.93           H  
ATOM  11640 2HD  PRO A 775      16.478  -0.267  14.170  1.00  0.93           H  
ATOM  11641  N   ALA A 776      14.517  -5.516  13.934  1.00  0.82           N  
ATOM  11642  CA  ALA A 776      13.382  -6.363  14.270  1.00  0.82           C  
ATOM  11643  C   ALA A 776      13.290  -6.573  15.780  1.00  0.82           C  
ATOM  11644  O   ALA A 776      14.313  -6.715  16.456  1.00  0.82           O  
ATOM  11645  CB  ALA A 776      13.480  -7.701  13.557  1.00  0.82           C  
ATOM  11646  H   ALA A 776      15.251  -5.862  13.336  1.00  0.82           H  
ATOM  11647  HA  ALA A 776      12.488  -5.847  13.941  1.00  0.82           H  
ATOM  11648 1HB  ALA A 776      12.600  -8.303  13.799  1.00  0.82           H  
ATOM  11649 2HB  ALA A 776      13.521  -7.542  12.479  1.00  0.82           H  
ATOM  11650 3HB  ALA A 776      14.378  -8.218  13.882  1.00  0.82           H  
ATOM  11651  N   GLY A 777      12.060  -6.630  16.291  1.00  0.75           N  
ATOM  11652  CA  GLY A 777      11.810  -6.851  17.716  1.00  0.75           C  
ATOM  11653  C   GLY A 777      10.521  -6.176  18.185  1.00  0.75           C  
ATOM  11654  O   GLY A 777       9.711  -5.727  17.371  1.00  0.75           O  
ATOM  11655  H   GLY A 777      11.281  -6.506  15.647  1.00  0.75           H  
ATOM  11656 1HA  GLY A 777      11.754  -7.919  17.910  1.00  0.75           H  
ATOM  11657 2HA  GLY A 777      12.648  -6.469  18.292  1.00  0.75           H  
ATOM  11658  N   GLU A 778      10.300  -6.140  19.503  1.00  0.70           N  
ATOM  11659  CA  GLU A 778       9.069  -5.525  20.006  1.00  0.70           C  
ATOM  11660  C   GLU A 778       9.285  -4.093  20.479  1.00  0.70           C  
ATOM  11661  O   GLU A 778      10.302  -3.782  21.109  1.00  0.70           O  
ATOM  11662  CB  GLU A 778       8.452  -6.350  21.134  1.00  0.70           C  
ATOM  11663  CG  GLU A 778       7.907  -7.692  20.715  1.00  0.70           C  
ATOM  11664  CD  GLU A 778       7.326  -8.490  21.865  1.00  0.70           C  
ATOM  11665  OE1 GLU A 778       7.403  -8.032  22.981  1.00  0.70           O  
ATOM  11666  OE2 GLU A 778       6.809  -9.557  21.623  1.00  0.70           O  
ATOM  11667  H   GLU A 778      10.981  -6.519  20.148  1.00  0.70           H  
ATOM  11668  HA  GLU A 778       8.354  -5.499  19.194  1.00  0.70           H  
ATOM  11669 1HB  GLU A 778       9.182  -6.527  21.903  1.00  0.70           H  
ATOM  11670 2HB  GLU A 778       7.646  -5.786  21.570  1.00  0.70           H  
ATOM  11671 1HG  GLU A 778       7.108  -7.491  20.008  1.00  0.70           H  
ATOM  11672 2HG  GLU A 778       8.678  -8.268  20.209  1.00  0.70           H  
ATOM  11673  N   TYR A 779       8.310  -3.242  20.153  1.00  0.67           N  
ATOM  11674  CA  TYR A 779       8.306  -1.824  20.498  1.00  0.67           C  
ATOM  11675  C   TYR A 779       6.958  -1.366  21.056  1.00  0.67           C  
ATOM  11676  O   TYR A 779       5.926  -1.966  20.772  1.00  0.67           O  
ATOM  11677  CB  TYR A 779       8.663  -1.002  19.251  1.00  0.67           C  
ATOM  11678  CG  TYR A 779      10.057  -1.297  18.684  1.00  0.67           C  
ATOM  11679  CD1 TYR A 779      10.248  -2.346  17.794  1.00  0.67           C  
ATOM  11680  CD2 TYR A 779      11.131  -0.514  19.060  1.00  0.67           C  
ATOM  11681  CE1 TYR A 779      11.498  -2.605  17.291  1.00  0.67           C  
ATOM  11682  CE2 TYR A 779      12.382  -0.779  18.564  1.00  0.67           C  
ATOM  11683  CZ  TYR A 779      12.568  -1.817  17.683  1.00  0.67           C  
ATOM  11684  OH  TYR A 779      13.818  -2.078  17.192  1.00  0.67           O  
ATOM  11685  H   TYR A 779       7.535  -3.612  19.602  1.00  0.67           H  
ATOM  11686  HA  TYR A 779       9.054  -1.653  21.268  1.00  0.67           H  
ATOM  11687 1HB  TYR A 779       7.927  -1.193  18.468  1.00  0.67           H  
ATOM  11688 2HB  TYR A 779       8.612   0.053  19.496  1.00  0.67           H  
ATOM  11689  HD1 TYR A 779       9.407  -2.971  17.497  1.00  0.67           H  
ATOM  11690  HD2 TYR A 779      10.982   0.307  19.758  1.00  0.67           H  
ATOM  11691  HE1 TYR A 779      11.645  -3.436  16.594  1.00  0.67           H  
ATOM  11692  HE2 TYR A 779      13.229  -0.170  18.864  1.00  0.67           H  
ATOM  11693  HH  TYR A 779      13.735  -2.699  16.435  1.00  0.67           H  
ATOM  11694  N   TYR A 780       6.947  -0.289  21.825  1.00  0.65           N  
ATOM  11695  CA  TYR A 780       5.674   0.273  22.283  1.00  0.65           C  
ATOM  11696  C   TYR A 780       5.440   1.542  21.492  1.00  0.65           C  
ATOM  11697  O   TYR A 780       6.383   2.304  21.252  1.00  0.65           O  
ATOM  11698  CB  TYR A 780       5.706   0.677  23.757  1.00  0.65           C  
ATOM  11699  CG  TYR A 780       5.944  -0.411  24.743  1.00  0.65           C  
ATOM  11700  CD1 TYR A 780       7.210  -0.741  24.966  1.00  0.65           C  
ATOM  11701  CD2 TYR A 780       4.930  -1.029  25.463  1.00  0.65           C  
ATOM  11702  CE1 TYR A 780       7.533  -1.677  25.877  1.00  0.65           C  
ATOM  11703  CE2 TYR A 780       5.257  -1.995  26.402  1.00  0.65           C  
ATOM  11704  CZ  TYR A 780       6.589  -2.317  26.597  1.00  0.65           C  
ATOM  11705  OH  TYR A 780       6.994  -3.285  27.516  1.00  0.65           O  
ATOM  11706  H   TYR A 780       7.833   0.155  22.048  1.00  0.65           H  
ATOM  11707  HA  TYR A 780       4.853  -0.424  22.093  1.00  0.65           H  
ATOM  11708 1HB  TYR A 780       6.458   1.438  23.900  1.00  0.65           H  
ATOM  11709 2HB  TYR A 780       4.749   1.132  24.001  1.00  0.65           H  
ATOM  11710  HD1 TYR A 780       7.984  -0.234  24.404  1.00  0.65           H  
ATOM  11711  HD2 TYR A 780       3.899  -0.755  25.304  1.00  0.65           H  
ATOM  11712  HE1 TYR A 780       8.545  -1.905  26.036  1.00  0.65           H  
ATOM  11713  HE2 TYR A 780       4.479  -2.491  26.979  1.00  0.65           H  
ATOM  11714  HH  TYR A 780       7.959  -3.503  27.366  1.00  0.65           H  
ATOM  11715  N   MET A 781       4.193   1.802  21.127  1.00  0.65           N  
ATOM  11716  CA  MET A 781       3.867   3.064  20.484  1.00  0.65           C  
ATOM  11717  C   MET A 781       3.081   3.885  21.479  1.00  0.65           C  
ATOM  11718  O   MET A 781       2.117   3.401  22.077  1.00  0.65           O  
ATOM  11719  CB  MET A 781       3.078   2.867  19.191  1.00  0.65           C  
ATOM  11720  CG  MET A 781       2.753   4.182  18.447  1.00  0.65           C  
ATOM  11721  SD  MET A 781       4.211   4.960  17.757  1.00  0.65           S  
ATOM  11722  CE  MET A 781       4.577   3.834  16.466  1.00  0.65           C  
ATOM  11723  H   MET A 781       3.463   1.128  21.319  1.00  0.65           H  
ATOM  11724  HA  MET A 781       4.784   3.604  20.252  1.00  0.65           H  
ATOM  11725 1HB  MET A 781       3.642   2.227  18.514  1.00  0.65           H  
ATOM  11726 2HB  MET A 781       2.129   2.358  19.405  1.00  0.65           H  
ATOM  11727 1HG  MET A 781       2.042   3.998  17.645  1.00  0.65           H  
ATOM  11728 2HG  MET A 781       2.311   4.892  19.134  1.00  0.65           H  
ATOM  11729 1HE  MET A 781       5.451   4.178  15.926  1.00  0.65           H  
ATOM  11730 2HE  MET A 781       4.777   2.853  16.888  1.00  0.65           H  
ATOM  11731 3HE  MET A 781       3.736   3.763  15.793  1.00  0.65           H  
ATOM  11732  N   LEU A 782       3.534   5.098  21.733  1.00  0.66           N  
ATOM  11733  CA  LEU A 782       2.804   5.964  22.645  1.00  0.66           C  
ATOM  11734  C   LEU A 782       2.184   7.140  21.904  1.00  0.66           C  
ATOM  11735  O   LEU A 782       2.878   7.824  21.154  1.00  0.66           O  
ATOM  11736  CB  LEU A 782       3.715   6.443  23.769  1.00  0.66           C  
ATOM  11737  CG  LEU A 782       3.889   5.488  24.992  1.00  0.66           C  
ATOM  11738  CD1 LEU A 782       4.701   4.269  24.623  1.00  0.66           C  
ATOM  11739  CD2 LEU A 782       4.575   6.231  26.112  1.00  0.66           C  
ATOM  11740  H   LEU A 782       4.378   5.422  21.258  1.00  0.66           H  
ATOM  11741  HA  LEU A 782       2.006   5.393  23.101  1.00  0.66           H  
ATOM  11742 1HB  LEU A 782       4.702   6.633  23.352  1.00  0.66           H  
ATOM  11743 2HB  LEU A 782       3.306   7.357  24.135  1.00  0.66           H  
ATOM  11744  HG  LEU A 782       2.915   5.160  25.327  1.00  0.66           H  
ATOM  11745 1HD1 LEU A 782       4.818   3.638  25.497  1.00  0.66           H  
ATOM  11746 2HD1 LEU A 782       4.216   3.712  23.854  1.00  0.66           H  
ATOM  11747 3HD1 LEU A 782       5.643   4.574  24.290  1.00  0.66           H  
ATOM  11748 1HD2 LEU A 782       4.685   5.569  26.969  1.00  0.66           H  
ATOM  11749 2HD2 LEU A 782       5.549   6.561  25.791  1.00  0.66           H  
ATOM  11750 3HD2 LEU A 782       3.989   7.086  26.400  1.00  0.66           H  
ATOM  11751  N   ALA A 783       0.888   7.383  22.130  1.00  0.69           N  
ATOM  11752  CA  ALA A 783       0.175   8.499  21.493  1.00  0.69           C  
ATOM  11753  C   ALA A 783      -0.113   9.578  22.518  1.00  0.69           C  
ATOM  11754  O   ALA A 783      -0.988   9.409  23.373  1.00  0.69           O  
ATOM  11755  CB  ALA A 783      -1.121   8.042  20.840  1.00  0.69           C  
ATOM  11756  H   ALA A 783       0.391   6.763  22.770  1.00  0.69           H  
ATOM  11757  HA  ALA A 783       0.812   8.920  20.721  1.00  0.69           H  
ATOM  11758 1HB  ALA A 783      -1.611   8.894  20.367  1.00  0.69           H  
ATOM  11759 2HB  ALA A 783      -0.901   7.297  20.083  1.00  0.69           H  
ATOM  11760 3HB  ALA A 783      -1.780   7.614  21.593  1.00  0.69           H  
ATOM  11761  N   TYR A 784       0.659  10.656  22.448  1.00  0.74           N  
ATOM  11762  CA  TYR A 784       0.624  11.764  23.400  1.00  0.74           C  
ATOM  11763  C   TYR A 784      -0.157  12.935  22.843  1.00  0.74           C  
ATOM  11764  O   TYR A 784      -0.022  13.242  21.663  1.00  0.74           O  
ATOM  11765  CB  TYR A 784       2.048  12.278  23.650  1.00  0.74           C  
ATOM  11766  CG  TYR A 784       3.009  11.397  24.420  1.00  0.74           C  
ATOM  11767  CD1 TYR A 784       3.736  10.403  23.776  1.00  0.74           C  
ATOM  11768  CD2 TYR A 784       3.227  11.635  25.774  1.00  0.74           C  
ATOM  11769  CE1 TYR A 784       4.662   9.658  24.509  1.00  0.74           C  
ATOM  11770  CE2 TYR A 784       4.142  10.891  26.477  1.00  0.74           C  
ATOM  11771  CZ  TYR A 784       4.865   9.916  25.869  1.00  0.74           C  
ATOM  11772  OH  TYR A 784       5.792   9.204  26.648  1.00  0.74           O  
ATOM  11773  H   TYR A 784       1.329  10.699  21.683  1.00  0.74           H  
ATOM  11774  HA  TYR A 784       0.162  11.432  24.321  1.00  0.74           H  
ATOM  11775 1HB  TYR A 784       2.499  12.478  22.691  1.00  0.74           H  
ATOM  11776 2HB  TYR A 784       1.987  13.235  24.171  1.00  0.74           H  
ATOM  11777  HD1 TYR A 784       3.586  10.205  22.703  1.00  0.74           H  
ATOM  11778  HD2 TYR A 784       2.674  12.420  26.292  1.00  0.74           H  
ATOM  11779  HE1 TYR A 784       5.229   8.883  24.018  1.00  0.74           H  
ATOM  11780  HE2 TYR A 784       4.302  11.087  27.528  1.00  0.74           H  
ATOM  11781  HH  TYR A 784       6.536   8.858  26.120  1.00  0.74           H  
ATOM  11782  N   ALA A 785      -0.904  13.658  23.674  1.00  0.83           N  
ATOM  11783  CA  ALA A 785      -1.522  14.876  23.135  1.00  0.83           C  
ATOM  11784  C   ALA A 785      -1.869  15.920  24.182  1.00  0.83           C  
ATOM  11785  O   ALA A 785      -2.136  15.601  25.343  1.00  0.83           O  
ATOM  11786  CB  ALA A 785      -2.795  14.553  22.376  1.00  0.83           C  
ATOM  11787  H   ALA A 785      -1.038  13.343  24.635  1.00  0.83           H  
ATOM  11788  HA  ALA A 785      -0.800  15.315  22.457  1.00  0.83           H  
ATOM  11789 1HB  ALA A 785      -3.199  15.467  21.946  1.00  0.83           H  
ATOM  11790 2HB  ALA A 785      -2.583  13.848  21.584  1.00  0.83           H  
ATOM  11791 3HB  ALA A 785      -3.509  14.134  23.070  1.00  0.83           H  
ATOM  11792  N   ALA A 786      -1.920  17.183  23.742  1.00  0.96           N  
ATOM  11793  CA  ALA A 786      -2.373  18.282  24.606  1.00  0.96           C  
ATOM  11794  C   ALA A 786      -2.929  19.476  23.836  1.00  0.96           C  
ATOM  11795  O   ALA A 786      -2.487  19.803  22.729  1.00  0.96           O  
ATOM  11796  CB  ALA A 786      -1.234  18.806  25.461  1.00  0.96           C  
ATOM  11797  H   ALA A 786      -1.634  17.353  22.774  1.00  0.96           H  
ATOM  11798  HA  ALA A 786      -3.160  17.891  25.252  1.00  0.96           H  
ATOM  11799 1HB  ALA A 786      -1.608  19.600  26.117  1.00  0.96           H  
ATOM  11800 2HB  ALA A 786      -0.825  18.036  26.047  1.00  0.96           H  
ATOM  11801 3HB  ALA A 786      -0.458  19.210  24.816  1.00  0.96           H  
ATOM  11802  N   ASN A 787      -3.857  20.182  24.473  1.00  1.12           N  
ATOM  11803  CA  ASN A 787      -4.385  21.433  23.939  1.00  1.12           C  
ATOM  11804  C   ASN A 787      -3.698  22.591  24.662  1.00  1.12           C  
ATOM  11805  O   ASN A 787      -2.925  22.365  25.597  1.00  1.12           O  
ATOM  11806  CB  ASN A 787      -5.910  21.455  24.027  1.00  1.12           C  
ATOM  11807  CG  ASN A 787      -6.576  22.451  23.048  1.00  1.12           C  
ATOM  11808  OD1 ASN A 787      -5.904  23.278  22.430  1.00  1.12           O  
ATOM  11809  ND2 ASN A 787      -7.872  22.364  22.907  1.00  1.12           N  
ATOM  11810  H   ASN A 787      -4.192  19.848  25.366  1.00  1.12           H  
ATOM  11811  HA  ASN A 787      -4.121  21.520  22.892  1.00  1.12           H  
ATOM  11812 1HB  ASN A 787      -6.299  20.454  23.821  1.00  1.12           H  
ATOM  11813 2HB  ASN A 787      -6.206  21.717  25.043  1.00  1.12           H  
ATOM  11814 1HD2 ASN A 787      -8.349  22.984  22.282  1.00  1.12           H  
ATOM  11815 2HD2 ASN A 787      -8.387  21.677  23.413  1.00  1.12           H  
ATOM  11816  N   LYS A 788      -3.955  23.811  24.214  1.00  1.29           N  
ATOM  11817  CA  LYS A 788      -3.302  24.982  24.775  1.00  1.29           C  
ATOM  11818  C   LYS A 788      -3.510  25.125  26.273  1.00  1.29           C  
ATOM  11819  O   LYS A 788      -4.638  25.150  26.772  1.00  1.29           O  
ATOM  11820  CB  LYS A 788      -3.795  26.244  24.062  1.00  1.29           C  
ATOM  11821  CG  LYS A 788      -3.098  27.531  24.490  1.00  1.29           C  
ATOM  11822  CD  LYS A 788      -3.586  28.721  23.670  1.00  1.29           C  
ATOM  11823  CE  LYS A 788      -2.881  30.007  24.079  1.00  1.29           C  
ATOM  11824  NZ  LYS A 788      -3.350  31.173  23.280  1.00  1.29           N  
ATOM  11825  H   LYS A 788      -4.595  23.908  23.434  1.00  1.29           H  
ATOM  11826  HA  LYS A 788      -2.232  24.885  24.596  1.00  1.29           H  
ATOM  11827 1HB  LYS A 788      -3.660  26.131  22.984  1.00  1.29           H  
ATOM  11828 2HB  LYS A 788      -4.862  26.367  24.242  1.00  1.29           H  
ATOM  11829 1HG  LYS A 788      -3.300  27.722  25.545  1.00  1.29           H  
ATOM  11830 2HG  LYS A 788      -2.023  27.423  24.358  1.00  1.29           H  
ATOM  11831 1HD  LYS A 788      -3.398  28.531  22.611  1.00  1.29           H  
ATOM  11832 2HD  LYS A 788      -4.659  28.845  23.815  1.00  1.29           H  
ATOM  11833 1HE  LYS A 788      -3.074  30.200  25.133  1.00  1.29           H  
ATOM  11834 2HE  LYS A 788      -1.807  29.888  23.933  1.00  1.29           H  
ATOM  11835 1HZ  LYS A 788      -2.861  32.005  23.579  1.00  1.29           H  
ATOM  11836 2HZ  LYS A 788      -3.164  31.007  22.301  1.00  1.29           H  
ATOM  11837 3HZ  LYS A 788      -4.342  31.299  23.418  1.00  1.29           H  
ATOM  11838  N   GLY A 789      -2.396  25.224  26.993  1.00  1.40           N  
ATOM  11839  CA  GLY A 789      -2.409  25.399  28.438  1.00  1.40           C  
ATOM  11840  C   GLY A 789      -2.652  24.104  29.214  1.00  1.40           C  
ATOM  11841  O   GLY A 789      -2.744  24.133  30.443  1.00  1.40           O  
ATOM  11842  H   GLY A 789      -1.506  25.176  26.518  1.00  1.40           H  
ATOM  11843 1HA  GLY A 789      -1.460  25.832  28.751  1.00  1.40           H  
ATOM  11844 2HA  GLY A 789      -3.182  26.121  28.698  1.00  1.40           H  
ATOM  11845  N   LYS A 790      -2.768  22.973  28.518  1.00  1.42           N  
ATOM  11846  CA  LYS A 790      -3.083  21.730  29.207  1.00  1.42           C  
ATOM  11847  C   LYS A 790      -1.932  20.753  29.367  1.00  1.42           C  
ATOM  11848  O   LYS A 790      -1.029  20.666  28.534  1.00  1.42           O  
ATOM  11849  CB  LYS A 790      -4.205  20.998  28.472  1.00  1.42           C  
ATOM  11850  CG  LYS A 790      -5.474  21.806  28.271  1.00  1.42           C  
ATOM  11851  CD  LYS A 790      -6.053  22.220  29.594  1.00  1.42           C  
ATOM  11852  CE  LYS A 790      -7.434  22.814  29.456  1.00  1.42           C  
ATOM  11853  NZ  LYS A 790      -7.475  24.037  28.598  1.00  1.42           N  
ATOM  11854  H   LYS A 790      -2.687  22.969  27.501  1.00  1.42           H  
ATOM  11855  HA  LYS A 790      -3.436  21.980  30.206  1.00  1.42           H  
ATOM  11856 1HB  LYS A 790      -3.845  20.698  27.490  1.00  1.42           H  
ATOM  11857 2HB  LYS A 790      -4.460  20.084  29.015  1.00  1.42           H  
ATOM  11858 1HG  LYS A 790      -5.246  22.698  27.679  1.00  1.42           H  
ATOM  11859 2HG  LYS A 790      -6.206  21.211  27.730  1.00  1.42           H  
ATOM  11860 1HD  LYS A 790      -6.108  21.351  30.255  1.00  1.42           H  
ATOM  11861 2HD  LYS A 790      -5.400  22.962  30.055  1.00  1.42           H  
ATOM  11862 1HE  LYS A 790      -8.107  22.068  29.039  1.00  1.42           H  
ATOM  11863 2HE  LYS A 790      -7.774  23.076  30.443  1.00  1.42           H  
ATOM  11864 1HZ  LYS A 790      -8.451  24.366  28.579  1.00  1.42           H  
ATOM  11865 2HZ  LYS A 790      -6.879  24.757  28.973  1.00  1.42           H  
ATOM  11866 3HZ  LYS A 790      -7.182  23.810  27.662  1.00  1.42           H  
ATOM  11867  N   SER A 791      -2.020  19.965  30.435  1.00  1.34           N  
ATOM  11868  CA  SER A 791      -1.140  18.829  30.650  1.00  1.34           C  
ATOM  11869  C   SER A 791      -1.435  17.813  29.567  1.00  1.34           C  
ATOM  11870  O   SER A 791      -2.594  17.666  29.173  1.00  1.34           O  
ATOM  11871  CB  SER A 791      -1.375  18.210  32.012  1.00  1.34           C  
ATOM  11872  OG  SER A 791      -0.591  17.060  32.180  1.00  1.34           O  
ATOM  11873  H   SER A 791      -2.759  20.136  31.101  1.00  1.34           H  
ATOM  11874  HA  SER A 791      -0.101  19.150  30.562  1.00  1.34           H  
ATOM  11875 1HB  SER A 791      -1.136  18.933  32.790  1.00  1.34           H  
ATOM  11876 2HB  SER A 791      -2.430  17.952  32.116  1.00  1.34           H  
ATOM  11877  HG  SER A 791      -0.829  16.459  31.446  1.00  1.34           H  
ATOM  11878  N   SER A 792      -0.423  17.121  29.077  1.00  1.20           N  
ATOM  11879  CA  SER A 792      -0.690  16.107  28.073  1.00  1.20           C  
ATOM  11880  C   SER A 792      -1.227  14.826  28.673  1.00  1.20           C  
ATOM  11881  O   SER A 792      -1.078  14.579  29.874  1.00  1.20           O  
ATOM  11882  CB  SER A 792       0.572  15.798  27.286  1.00  1.20           C  
ATOM  11883  OG  SER A 792       1.522  15.165  28.095  1.00  1.20           O  
ATOM  11884  H   SER A 792       0.517  17.288  29.404  1.00  1.20           H  
ATOM  11885  HA  SER A 792      -1.456  16.485  27.410  1.00  1.20           H  
ATOM  11886 1HB  SER A 792       0.321  15.154  26.440  1.00  1.20           H  
ATOM  11887 2HB  SER A 792       0.986  16.718  26.885  1.00  1.20           H  
ATOM  11888  HG  SER A 792       1.125  14.325  28.347  1.00  1.20           H  
ATOM  11889  N   GLN A 793      -1.798  13.992  27.811  1.00  1.05           N  
ATOM  11890  CA  GLN A 793      -2.261  12.662  28.195  1.00  1.05           C  
ATOM  11891  C   GLN A 793      -1.628  11.682  27.230  1.00  1.05           C  
ATOM  11892  O   GLN A 793      -1.284  12.058  26.109  1.00  1.05           O  
ATOM  11893  CB  GLN A 793      -3.788  12.532  28.125  1.00  1.05           C  
ATOM  11894  CG  GLN A 793      -4.553  13.579  28.921  1.00  1.05           C  
ATOM  11895  CD  GLN A 793      -4.789  14.802  28.049  1.00  1.05           C  
ATOM  11896  OE1 GLN A 793      -5.125  14.664  26.851  1.00  1.05           O  
ATOM  11897  NE2 GLN A 793      -4.624  15.978  28.619  1.00  1.05           N  
ATOM  11898  H   GLN A 793      -1.917  14.328  26.855  1.00  1.05           H  
ATOM  11899  HA  GLN A 793      -1.920  12.430  29.203  1.00  1.05           H  
ATOM  11900 1HB  GLN A 793      -4.109  12.596  27.086  1.00  1.05           H  
ATOM  11901 2HB  GLN A 793      -4.086  11.550  28.497  1.00  1.05           H  
ATOM  11902 1HG  GLN A 793      -5.499  13.195  29.295  1.00  1.05           H  
ATOM  11903 2HG  GLN A 793      -3.934  13.890  29.763  1.00  1.05           H  
ATOM  11904 1HE2 GLN A 793      -4.745  16.818  28.095  1.00  1.05           H  
ATOM  11905 2HE2 GLN A 793      -4.352  16.035  29.585  1.00  1.05           H  
ATOM  11906  N   VAL A 794      -1.458  10.426  27.632  1.00  0.93           N  
ATOM  11907  CA  VAL A 794      -0.890   9.474  26.685  1.00  0.93           C  
ATOM  11908  C   VAL A 794      -1.437   8.065  26.789  1.00  0.93           C  
ATOM  11909  O   VAL A 794      -1.661   7.545  27.885  1.00  0.93           O  
ATOM  11910  CB  VAL A 794       0.640   9.442  26.852  1.00  0.93           C  
ATOM  11911  CG1 VAL A 794       1.004   9.006  28.234  1.00  0.93           C  
ATOM  11912  CG2 VAL A 794       1.282   8.496  25.842  1.00  0.93           C  
ATOM  11913  H   VAL A 794      -1.728  10.133  28.560  1.00  0.93           H  
ATOM  11914  HA  VAL A 794      -1.112   9.835  25.688  1.00  0.93           H  
ATOM  11915  HB  VAL A 794       1.011  10.438  26.709  1.00  0.93           H  
ATOM  11916 1HG1 VAL A 794       2.091   9.014  28.341  1.00  0.93           H  
ATOM  11917 2HG1 VAL A 794       0.562   9.686  28.960  1.00  0.93           H  
ATOM  11918 3HG1 VAL A 794       0.630   7.996  28.401  1.00  0.93           H  
ATOM  11919 1HG2 VAL A 794       2.337   8.525  25.985  1.00  0.93           H  
ATOM  11920 2HG2 VAL A 794       0.941   7.481  25.989  1.00  0.93           H  
ATOM  11921 3HG2 VAL A 794       1.055   8.807  24.847  1.00  0.93           H  
ATOM  11922  N   LEU A 795      -1.625   7.449  25.625  1.00  0.86           N  
ATOM  11923  CA  LEU A 795      -2.011   6.047  25.530  1.00  0.86           C  
ATOM  11924  C   LEU A 795      -0.854   5.187  25.075  1.00  0.86           C  
ATOM  11925  O   LEU A 795      -0.185   5.506  24.089  1.00  0.86           O  
ATOM  11926  CB  LEU A 795      -3.167   5.845  24.563  1.00  0.86           C  
ATOM  11927  CG  LEU A 795      -4.548   6.024  25.138  1.00  0.86           C  
ATOM  11928  CD1 LEU A 795      -4.782   7.463  25.508  1.00  0.86           C  
ATOM  11929  CD2 LEU A 795      -5.524   5.566  24.125  1.00  0.86           C  
ATOM  11930  H   LEU A 795      -1.461   7.994  24.776  1.00  0.86           H  
ATOM  11931  HA  LEU A 795      -2.323   5.705  26.515  1.00  0.86           H  
ATOM  11932 1HB  LEU A 795      -3.058   6.546  23.733  1.00  0.86           H  
ATOM  11933 2HB  LEU A 795      -3.106   4.838  24.170  1.00  0.86           H  
ATOM  11934  HG  LEU A 795      -4.655   5.424  26.041  1.00  0.86           H  
ATOM  11935 1HD1 LEU A 795      -5.788   7.569  25.912  1.00  0.86           H  
ATOM  11936 2HD1 LEU A 795      -4.074   7.776  26.251  1.00  0.86           H  
ATOM  11937 3HD1 LEU A 795      -4.677   8.083  24.633  1.00  0.86           H  
ATOM  11938 1HD2 LEU A 795      -6.522   5.677  24.529  1.00  0.86           H  
ATOM  11939 2HD2 LEU A 795      -5.412   6.163  23.237  1.00  0.86           H  
ATOM  11940 3HD2 LEU A 795      -5.345   4.523  23.884  1.00  0.86           H  
ATOM  11941  N   THR A 796      -0.625   4.087  25.784  1.00  0.83           N  
ATOM  11942  CA  THR A 796       0.462   3.184  25.426  1.00  0.83           C  
ATOM  11943  C   THR A 796      -0.070   1.903  24.806  1.00  0.83           C  
ATOM  11944  O   THR A 796      -0.890   1.207  25.408  1.00  0.83           O  
ATOM  11945  CB  THR A 796       1.297   2.801  26.674  1.00  0.83           C  
ATOM  11946  OG1 THR A 796       1.879   3.974  27.256  1.00  0.83           O  
ATOM  11947  CG2 THR A 796       2.402   1.815  26.297  1.00  0.83           C  
ATOM  11948  H   THR A 796      -1.207   3.878  26.583  1.00  0.83           H  
ATOM  11949  HA  THR A 796       1.107   3.666  24.694  1.00  0.83           H  
ATOM  11950  HB  THR A 796       0.650   2.331  27.413  1.00  0.83           H  
ATOM  11951  HG1 THR A 796       2.460   3.715  27.975  1.00  0.83           H  
ATOM  11952 1HG2 THR A 796       2.984   1.551  27.176  1.00  0.83           H  
ATOM  11953 2HG2 THR A 796       1.954   0.920  25.887  1.00  0.83           H  
ATOM  11954 3HG2 THR A 796       3.046   2.252  25.560  1.00  0.83           H  
ATOM  11955  N   GLU A 797       0.412   1.587  23.615  1.00  0.83           N  
ATOM  11956  CA  GLU A 797       0.036   0.353  22.955  1.00  0.83           C  
ATOM  11957  C   GLU A 797       0.874  -0.780  23.536  1.00  0.83           C  
ATOM  11958  O   GLU A 797       2.031  -0.574  23.891  1.00  0.83           O  
ATOM  11959  CB  GLU A 797       0.226   0.419  21.443  1.00  0.83           C  
ATOM  11960  CG  GLU A 797      -0.387  -0.774  20.717  1.00  0.83           C  
ATOM  11961  CD  GLU A 797      -0.281  -0.694  19.280  1.00  0.83           C  
ATOM  11962  OE1 GLU A 797       0.678  -0.164  18.800  1.00  0.83           O  
ATOM  11963  OE2 GLU A 797      -1.170  -1.163  18.623  1.00  0.83           O  
ATOM  11964  H   GLU A 797       1.057   2.222  23.147  1.00  0.83           H  
ATOM  11965  HA  GLU A 797      -1.013   0.147  23.161  1.00  0.83           H  
ATOM  11966 1HB  GLU A 797      -0.226   1.326  21.051  1.00  0.83           H  
ATOM  11967 2HB  GLU A 797       1.287   0.449  21.208  1.00  0.83           H  
ATOM  11968 1HG  GLU A 797       0.102  -1.686  21.021  1.00  0.83           H  
ATOM  11969 2HG  GLU A 797      -1.438  -0.846  20.995  1.00  0.83           H  
ATOM  11970  N   LYS A 798       0.280  -1.955  23.656  1.00  0.86           N  
ATOM  11971  CA  LYS A 798       0.986  -3.138  24.121  1.00  0.86           C  
ATOM  11972  C   LYS A 798       2.134  -3.386  23.144  1.00  0.86           C  
ATOM  11973  O   LYS A 798       2.074  -2.877  22.031  1.00  0.86           O  
ATOM  11974  CB  LYS A 798       0.020  -4.324  24.171  1.00  0.86           C  
ATOM  11975  CG  LYS A 798      -1.061  -4.187  25.224  1.00  0.86           C  
ATOM  11976  CD  LYS A 798      -1.971  -5.402  25.237  1.00  0.86           C  
ATOM  11977  CE  LYS A 798      -3.053  -5.274  26.298  1.00  0.86           C  
ATOM  11978  NZ  LYS A 798      -3.953  -6.461  26.314  1.00  0.86           N  
ATOM  11979  H   LYS A 798      -0.688  -2.035  23.372  1.00  0.86           H  
ATOM  11980  HA  LYS A 798       1.376  -2.935  25.114  1.00  0.86           H  
ATOM  11981 1HB  LYS A 798      -0.469  -4.430  23.207  1.00  0.86           H  
ATOM  11982 2HB  LYS A 798       0.540  -5.244  24.362  1.00  0.86           H  
ATOM  11983 1HG  LYS A 798      -0.597  -4.077  26.203  1.00  0.86           H  
ATOM  11984 2HG  LYS A 798      -1.652  -3.291  25.019  1.00  0.86           H  
ATOM  11985 1HD  LYS A 798      -2.439  -5.509  24.258  1.00  0.86           H  
ATOM  11986 2HD  LYS A 798      -1.382  -6.298  25.438  1.00  0.86           H  
ATOM  11987 1HE  LYS A 798      -2.586  -5.173  27.275  1.00  0.86           H  
ATOM  11988 2HE  LYS A 798      -3.648  -4.383  26.095  1.00  0.86           H  
ATOM  11989 1HZ  LYS A 798      -4.657  -6.342  27.028  1.00  0.86           H  
ATOM  11990 2HZ  LYS A 798      -4.401  -6.558  25.413  1.00  0.86           H  
ATOM  11991 3HZ  LYS A 798      -3.411  -7.290  26.510  1.00  0.86           H  
ATOM  11992  N   PRO A 799       3.193  -4.124  23.496  1.00  0.90           N  
ATOM  11993  CA  PRO A 799       4.319  -4.341  22.616  1.00  0.90           C  
ATOM  11994  C   PRO A 799       3.838  -4.811  21.249  1.00  0.90           C  
ATOM  11995  O   PRO A 799       3.021  -5.733  21.140  1.00  0.90           O  
ATOM  11996  CB  PRO A 799       5.097  -5.434  23.355  1.00  0.90           C  
ATOM  11997  CG  PRO A 799       4.769  -5.203  24.810  1.00  0.90           C  
ATOM  11998  CD  PRO A 799       3.301  -4.793  24.810  1.00  0.90           C  
ATOM  11999  HA  PRO A 799       4.904  -3.408  22.538  1.00  0.90           H  
ATOM  12000 1HB  PRO A 799       4.803  -6.432  22.989  1.00  0.90           H  
ATOM  12001 2HB  PRO A 799       6.165  -5.331  23.155  1.00  0.90           H  
ATOM  12002 1HG  PRO A 799       4.957  -6.118  25.389  1.00  0.90           H  
ATOM  12003 2HG  PRO A 799       5.434  -4.454  25.206  1.00  0.90           H  
ATOM  12004 1HD  PRO A 799       2.669  -5.681  24.862  1.00  0.90           H  
ATOM  12005 2HD  PRO A 799       3.122  -4.098  25.633  1.00  0.90           H  
ATOM  12006  N   PHE A 800       4.381  -4.187  20.218  1.00  0.95           N  
ATOM  12007  CA  PHE A 800       4.062  -4.435  18.825  1.00  0.95           C  
ATOM  12008  C   PHE A 800       5.276  -4.976  18.105  1.00  0.95           C  
ATOM  12009  O   PHE A 800       6.391  -4.494  18.309  1.00  0.95           O  
ATOM  12010  CB  PHE A 800       3.571  -3.131  18.174  1.00  0.95           C  
ATOM  12011  CG  PHE A 800       3.335  -3.231  16.711  1.00  0.95           C  
ATOM  12012  CD1 PHE A 800       2.220  -3.870  16.220  1.00  0.95           C  
ATOM  12013  CD2 PHE A 800       4.226  -2.674  15.823  1.00  0.95           C  
ATOM  12014  CE1 PHE A 800       2.013  -3.969  14.871  1.00  0.95           C  
ATOM  12015  CE2 PHE A 800       4.018  -2.768  14.481  1.00  0.95           C  
ATOM  12016  CZ  PHE A 800       2.901  -3.429  14.004  1.00  0.95           C  
ATOM  12017  H   PHE A 800       5.039  -3.446  20.416  1.00  0.95           H  
ATOM  12018  HA  PHE A 800       3.266  -5.179  18.772  1.00  0.95           H  
ATOM  12019 1HB  PHE A 800       2.635  -2.811  18.650  1.00  0.95           H  
ATOM  12020 2HB  PHE A 800       4.307  -2.346  18.350  1.00  0.95           H  
ATOM  12021  HD1 PHE A 800       1.505  -4.305  16.915  1.00  0.95           H  
ATOM  12022  HD2 PHE A 800       5.104  -2.160  16.206  1.00  0.95           H  
ATOM  12023  HE1 PHE A 800       1.132  -4.483  14.485  1.00  0.95           H  
ATOM  12024  HE2 PHE A 800       4.729  -2.331  13.801  1.00  0.95           H  
ATOM  12025  HZ  PHE A 800       2.712  -3.529  12.941  1.00  0.95           H  
ATOM  12026  N   ILE A 801       5.082  -5.986  17.270  1.00  1.02           N  
ATOM  12027  CA  ILE A 801       6.222  -6.565  16.582  1.00  1.02           C  
ATOM  12028  C   ILE A 801       6.558  -5.900  15.264  1.00  1.02           C  
ATOM  12029  O   ILE A 801       5.726  -5.806  14.363  1.00  1.02           O  
ATOM  12030  CB  ILE A 801       6.022  -8.064  16.340  1.00  1.02           C  
ATOM  12031  CG1 ILE A 801       5.884  -8.782  17.674  1.00  1.02           C  
ATOM  12032  CG2 ILE A 801       7.223  -8.616  15.567  1.00  1.02           C  
ATOM  12033  CD1 ILE A 801       5.434 -10.206  17.558  1.00  1.02           C  
ATOM  12034  H   ILE A 801       4.151  -6.351  17.119  1.00  1.02           H  
ATOM  12035  HA  ILE A 801       7.095  -6.453  17.227  1.00  1.02           H  
ATOM  12036  HB  ILE A 801       5.107  -8.229  15.772  1.00  1.02           H  
ATOM  12037 1HG1 ILE A 801       6.851  -8.779  18.166  1.00  1.02           H  
ATOM  12038 2HG1 ILE A 801       5.171  -8.242  18.300  1.00  1.02           H  
ATOM  12039 1HG2 ILE A 801       7.092  -9.682  15.397  1.00  1.02           H  
ATOM  12040 2HG2 ILE A 801       7.314  -8.112  14.605  1.00  1.02           H  
ATOM  12041 3HG2 ILE A 801       8.136  -8.450  16.146  1.00  1.02           H  
ATOM  12042 1HD1 ILE A 801       5.372 -10.643  18.557  1.00  1.02           H  
ATOM  12043 2HD1 ILE A 801       4.454 -10.244  17.081  1.00  1.02           H  
ATOM  12044 3HD1 ILE A 801       6.151 -10.764  16.961  1.00  1.02           H  
ATOM  12045  N   ILE A 802       7.810  -5.489  15.161  1.00  1.10           N  
ATOM  12046  CA  ILE A 802       8.384  -4.868  13.986  1.00  1.10           C  
ATOM  12047  C   ILE A 802       9.444  -5.759  13.375  1.00  1.10           C  
ATOM  12048  O   ILE A 802      10.259  -6.352  14.084  1.00  1.10           O  
ATOM  12049  CB  ILE A 802       8.899  -3.460  14.303  1.00  1.10           C  
ATOM  12050  CG1 ILE A 802       7.679  -2.615  14.642  1.00  1.10           C  
ATOM  12051  CG2 ILE A 802       9.763  -2.878  13.206  1.00  1.10           C  
ATOM  12052  CD1 ILE A 802       7.955  -1.258  15.103  1.00  1.10           C  
ATOM  12053  H   ILE A 802       8.415  -5.605  15.975  1.00  1.10           H  
ATOM  12054  HA  ILE A 802       7.593  -4.750  13.245  1.00  1.10           H  
ATOM  12055  HB  ILE A 802       9.495  -3.515  15.205  1.00  1.10           H  
ATOM  12056 1HG1 ILE A 802       7.047  -2.553  13.761  1.00  1.10           H  
ATOM  12057 2HG1 ILE A 802       7.129  -3.122  15.430  1.00  1.10           H  
ATOM  12058 1HG2 ILE A 802      10.088  -1.901  13.504  1.00  1.10           H  
ATOM  12059 2HG2 ILE A 802      10.633  -3.516  13.043  1.00  1.10           H  
ATOM  12060 3HG2 ILE A 802       9.209  -2.805  12.298  1.00  1.10           H  
ATOM  12061 1HD1 ILE A 802       7.018  -0.770  15.314  1.00  1.10           H  
ATOM  12062 2HD1 ILE A 802       8.558  -1.266  15.988  1.00  1.10           H  
ATOM  12063 3HD1 ILE A 802       8.468  -0.734  14.318  1.00  1.10           H  
ATOM  12064  N   GLU A 803       9.372  -5.915  12.062  1.00  1.18           N  
ATOM  12065  CA  GLU A 803      10.306  -6.750  11.319  1.00  1.18           C  
ATOM  12066  C   GLU A 803      10.288  -6.395   9.833  1.00  1.18           C  
ATOM  12067  O   GLU A 803      11.311  -5.999   9.272  1.00  1.18           O  
ATOM  12068  OXT GLU A 803       9.211  -6.331   9.241  1.00  1.18           O  
ATOM  12069  CB  GLU A 803       9.967  -8.236  11.525  1.00  1.18           C  
ATOM  12070  CG  GLU A 803      10.936  -9.224  10.870  1.00  1.18           C  
ATOM  12071  CD  GLU A 803      10.614 -10.678  11.179  1.00  1.18           C  
ATOM  12072  OE1 GLU A 803       9.649 -10.931  11.858  1.00  1.18           O  
ATOM  12073  OE2 GLU A 803      11.346 -11.531  10.731  1.00  1.18           O  
ATOM  12074  H   GLU A 803       8.661  -5.388  11.567  1.00  1.18           H  
ATOM  12075  HA  GLU A 803      11.310  -6.565  11.696  1.00  1.18           H  
ATOM  12076 1HB  GLU A 803       9.945  -8.461  12.591  1.00  1.18           H  
ATOM  12077 2HB  GLU A 803       8.971  -8.432  11.132  1.00  1.18           H  
ATOM  12078 1HG  GLU A 803      10.908  -9.082   9.789  1.00  1.18           H  
ATOM  12079 2HG  GLU A 803      11.945  -9.007  11.206  1.00  1.18           H  
TER   12080
ENDMDL

